data_nef_c18222_2lor save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18223 BMRB 18221 BMRB 18220 BMRB 18219 BMRB 18218 BMRB 18217 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 ASN middle . . 4 A 4 LEU middle . . 5 A 5 GLY middle . false 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 ARG middle . . 9 A 9 VAL middle . . 10 A 10 ASP middle . . 11 A 11 ASP middle . . 12 A 12 ALA middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 LYS middle . . 17 A 17 HIS middle . . 18 A 18 PRO middle . false 19 A 19 GLY middle . false 20 A 20 LEU middle . . 21 A 21 GLY middle . false 22 A 22 GLU middle . . 23 A 23 TYR middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 CYS middle . . 27 A 27 GLN middle . . 28 A 28 SER middle . . 29 A 29 HIS middle . . 30 A 30 ALA middle . . 31 A 31 PHE middle . . 32 A 32 MET middle . . 33 A 33 LYS middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 PHE middle . . 37 A 37 THR middle . . 38 A 38 PHE middle . . 39 A 39 VAL middle . . 40 A 40 THR middle . . 41 A 41 GLY middle . false 42 A 42 THR middle . . 43 A 43 GLY middle . false 44 A 44 MET middle . . 45 A 45 ALA middle . . 46 A 46 PHE middle . . 47 A 47 GLY middle . false 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 MET middle . . 51 A 51 PHE middle . . 52 A 52 ILE middle . . 53 A 53 GLN middle . . 54 A 54 ARG middle . . 55 A 55 LYS middle . . 56 A 56 PHE middle . . 57 A 57 PRO middle . false 58 A 58 TYR middle . . 59 A 59 PRO middle . false 60 A 60 LEU middle . . 61 A 61 GLN middle . . 62 A 62 TRP middle . . 63 A 63 SER middle . . 64 A 64 LEU middle . . 65 A 65 LEU middle . . 66 A 66 VAL middle . . 67 A 67 ALA middle . . 68 A 68 VAL middle . . 69 A 69 VAL middle . . 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 SER middle . . 73 A 73 VAL middle . . 74 A 74 VAL middle . . 75 A 75 SER middle . . 76 A 76 TYR middle . . 77 A 77 GLY middle . false 78 A 78 VAL middle . . 79 A 79 THR middle . . 80 A 80 ARG middle . . 81 A 81 VAL middle . . 82 A 82 GLU middle . . 83 A 83 SER middle . . 84 A 84 GLU middle . . 85 A 85 LYS middle . . 86 A 86 CYS middle . . 87 A 87 ASN middle . . 88 A 88 ASN middle . . 89 A 89 LEU middle . . 90 A 90 TRP middle . . 91 A 91 LEU middle . . 92 A 92 PHE middle . . 93 A 93 LEU middle . . 94 A 94 GLU middle . . 95 A 95 THR middle . . 96 A 96 GLY middle . false 97 A 97 GLN middle . . 98 A 98 LEU middle . . 99 A 99 PRO middle . false 100 A 100 LYS middle . . 101 A 101 ASP middle . . 102 A 102 ARG middle . . 103 A 103 SER middle . . 104 A 104 THR middle . . 105 A 105 ASP middle . . 106 A 106 GLN middle . . 107 A 107 ARG middle . . 108 A 108 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET CA C 13 54.68 0.1 A 2 VAL H H 1 8.01 0.01 A 2 VAL CA C 13 61.6 0.1 A 2 VAL CB C 13 31.9 0.1 A 2 VAL N N 15 121.59 0.1 A 3 ASN H H 1 8.36 0.01 A 3 ASN HA H 1 4.02 0.01 A 3 ASN HBx H 1 2.63 0.01 A 3 ASN HBy H 1 2.76 0.01 A 3 ASN CA C 13 52.64 0.1 A 3 ASN CB C 13 38.33 0.1 A 3 ASN N N 15 122.52 0.1 A 4 LEU H H 1 8.22 0.01 A 4 LEU HA H 1 4.22 0.01 A 4 LEU CA C 13 54.62 0.1 A 4 LEU CB C 13 41.68 0.1 A 4 LEU N N 15 123.83 0.1 A 5 GLY H H 1 8.03 0.01 A 5 GLY HAx H 1 3.83 0.01 A 5 GLY HAy H 1 3.83 0.01 A 5 GLY CA C 13 45.8 0.1 A 5 GLY N N 15 106.81 0.1 A 6 LEU H H 1 8.03 0.01 A 6 LEU HA H 1 4.05 0.01 A 6 LEU HBx H 1 1.59 0.01 A 6 LEU HBy H 1 1.59 0.01 A 6 LEU CA C 13 55.99 0.1 A 6 LEU CB C 13 40.8 0.1 A 6 LEU N N 15 120.82 0.1 A 7 SER H H 1 8.36 0.01 A 7 SER HA H 1 4.1 0.01 A 7 SER HBx H 1 3.82 0.01 A 7 SER HBy H 1 3.82 0.01 A 7 SER CA C 13 60.58 0.1 A 7 SER CB C 13 62.06 0.1 A 7 SER N N 15 115.54 0.1 A 8 ARG H H 1 7.83 0.01 A 8 ARG HA H 1 4.16 0.01 A 8 ARG HBx H 1 1.81 0.01 A 8 ARG HBy H 1 1.81 0.01 A 8 ARG HDx H 1 2.99 0.01 A 8 ARG HDy H 1 2.99 0.01 A 8 ARG CA C 13 57.35 0.1 A 8 ARG CB C 13 29.23 0.1 A 8 ARG N N 15 120.69 0.1 A 9 VAL H H 1 7.62 0.01 A 9 VAL HA H 1 4.17 0.01 A 9 VAL HB H 1 2.11 0.01 A 9 VAL HGx% H 1 0.89 0.01 A 9 VAL HGy% H 1 0.89 0.01 A 9 VAL CA C 13 64.72 0.1 A 9 VAL CB C 13 30.9 0.1 A 9 VAL N N 15 119.33 0.1 A 10 ASP H H 1 8.18 0.01 A 10 ASP CA C 13 54.96 0.1 A 10 ASP CB C 13 37.8 0.1 A 10 ASP N N 15 119.52 0.1 A 11 ASP H H 1 7.95 0.01 A 11 ASP CA C 13 54.44 0.1 A 11 ASP CB C 13 37.84 0.1 A 11 ASP N N 15 121.55 0.1 A 12 ALA H H 1 8.09 0.01 A 12 ALA CA C 13 54.37 0.1 A 12 ALA CB C 13 24.73 0.1 A 12 ALA N N 15 120.22 0.1 A 13 VAL H H 1 7.98 0.01 A 13 VAL HA H 1 4.14 0.01 A 13 VAL HB H 1 2.1 0.01 A 13 VAL HGx% H 1 0.93 0.01 A 13 VAL HGy% H 1 0.93 0.01 A 13 VAL CA C 13 64.9 0.1 A 13 VAL CB C 13 31 0.1 A 13 VAL N N 15 116.91 0.1 A 14 ALA H H 1 8.03 0.01 A 14 ALA HA H 1 4.02 0.01 A 14 ALA HB% H 1 1.37 0.01 A 14 ALA CA C 13 53.8 0.1 A 14 ALA CB C 13 17.79 0.1 A 14 ALA N N 15 122.2 0.1 A 15 ALA H H 1 7.53 0.01 A 15 ALA HB% H 1 1.34 0.01 A 15 ALA CA C 13 53.23 0.1 A 15 ALA CB C 13 18.01 0.1 A 15 ALA N N 15 118.6 0.1 A 16 LYS H H 1 7.49 0.01 A 16 LYS HA H 1 4.08 0.01 A 16 LYS CA C 13 55.67 0.1 A 16 LYS CB C 13 32.64 0.1 A 16 LYS N N 15 115.82 0.1 A 17 HIS H H 1 8.13 0.01 A 17 HIS HA H 1 4.1 0.01 A 17 HIS HBx H 1 2.99 0.01 A 17 HIS HBy H 1 2.99 0.01 A 17 HIS CA C 13 52.82 0.1 A 17 HIS CB C 13 28.4 0.1 A 17 HIS N N 15 116.79 0.1 A 18 PRO CA C 13 63.8 0.1 A 18 PRO CB C 13 30.8 0.1 A 19 GLY H H 1 8.73 0.01 A 19 GLY HAx H 1 3.94 0.01 A 19 GLY HAy H 1 3.94 0.01 A 19 GLY CA C 13 45.49 0.1 A 19 GLY N N 15 110.26 0.1 A 20 LEU H H 1 7.98 0.01 A 20 LEU HA H 1 4.09 0.01 A 20 LEU HBx H 1 1.63 0.01 A 20 LEU HBy H 1 1.63 0.01 A 20 LEU CA C 13 57.06 0.1 A 20 LEU N N 15 122.65 0.1 A 21 GLY H H 1 8.57 0.01 A 21 GLY HAy H 1 3.8 0.01 A 21 GLY HAx H 1 3.64 0.01 A 21 GLY CA C 13 46.71 0.1 A 21 GLY N N 15 107 0.1 A 22 GLU H H 1 8.1 0.01 A 22 GLU HA H 1 3.99 0.01 A 22 GLU HBx H 1 1.94 0.01 A 22 GLU HBy H 1 1.94 0.01 A 22 GLU HGx H 1 2.21 0.01 A 22 GLU HGy H 1 2.21 0.01 A 22 GLU CA C 13 58.28 0.1 A 22 GLU CB C 13 28.01 0.1 A 22 GLU N N 15 121.61 0.1 A 23 TYR H H 1 7.91 0.01 A 23 TYR CA C 13 60.38 0.1 A 23 TYR CB C 13 37.75 0.1 A 23 TYR N N 15 120.87 0.1 A 24 ALA H H 1 8.41 0.01 A 24 ALA HA H 1 4.14 0.01 A 24 ALA HB% H 1 1.35 0.01 A 24 ALA CA C 13 54.26 0.1 A 24 ALA N N 15 121.42 0.1 A 25 ALA H H 1 8.09 0.01 A 25 ALA CA C 13 54.37 0.1 A 25 ALA N N 15 120.22 0.1 A 26 CYS H H 1 7.95 0.01 A 26 CYS CA C 13 61.18 0.1 A 26 CYS CB C 13 26.39 0.1 A 26 CYS N N 15 116.76 0.1 A 27 GLN H H 1 8.06 0.01 A 27 GLN CA C 13 55.97 0.1 A 27 GLN N N 15 118.69 0.1 A 28 SER H H 1 7.98 0.01 A 28 SER HA H 1 3.99 0.01 A 28 SER CA C 13 61.11 0.1 A 28 SER N N 15 115.49 0.1 A 29 HIS H H 1 8.18 0.01 A 29 HIS CA C 13 58.19 0.1 A 29 HIS CB C 13 27.46 0.1 A 29 HIS N N 15 120.88 0.1 A 30 ALA H H 1 8.04 0.01 A 30 ALA CA C 13 54.56 0.1 A 30 ALA CB C 13 17.49 0.1 A 30 ALA N N 15 122.92 0.1 A 31 PHE H H 1 8.23 0.01 A 31 PHE HBx H 1 3.12 0.01 A 31 PHE HBy H 1 3.12 0.01 A 31 PHE CA C 13 60.37 0.1 A 31 PHE CB C 13 38.52 0.1 A 31 PHE N N 15 119.34 0.1 A 32 MET H H 1 8.12 0.01 A 32 MET HA H 1 4.05 0.01 A 32 MET HBx H 1 2.42 0.01 A 32 MET HBy H 1 2.42 0.01 A 32 MET HGx H 1 2.61 0.01 A 32 MET HGy H 1 2.61 0.01 A 32 MET CA C 13 58.28 0.1 A 32 MET CB C 13 31.09 0.1 A 32 MET N N 15 118.11 0.1 A 33 LYS H H 1 7.97 0.01 A 33 LYS HA H 1 3.93 0.01 A 33 LYS HBx H 1 1.75 0.01 A 33 LYS HBy H 1 1.75 0.01 A 33 LYS CA C 13 59.04 0.1 A 33 LYS CB C 13 30.99 0.1 A 33 LYS N N 15 119.04 0.1 A 34 GLY H H 1 8.03 0.01 A 34 GLY HAx H 1 3.79 0.01 A 34 GLY HAy H 1 3.79 0.01 A 34 GLY CA C 13 46.61 0.1 A 34 GLY N N 15 108.84 0.1 A 35 VAL H H 1 8.09 0.01 A 35 VAL HA H 1 4.22 0.01 A 35 VAL HB H 1 2.02 0.01 A 35 VAL HG1% H 1 0.63 0.01 A 35 VAL HG2% H 1 0.77 0.01 A 35 VAL CA C 13 66.31 0.1 A 35 VAL CB C 13 30.56 0.1 A 35 VAL N N 15 122.91 0.1 A 36 PHE H H 1 8.35 0.01 A 36 PHE HBx H 1 3.1 0.01 A 36 PHE HBy H 1 3.23 0.01 A 36 PHE CA C 13 61.35 0.1 A 36 PHE CB C 13 38.09 0.1 A 36 PHE N N 15 120.02 0.1 A 37 THR H H 1 8.52 0.01 A 37 THR HA H 1 4.05 0.01 A 37 THR CA C 13 66 0.1 A 37 THR CB C 13 68.27 0.1 A 37 THR N N 15 116.98 0.1 A 38 PHE H H 1 8.01 0.01 A 38 PHE HA H 1 4.36 0.01 A 38 PHE HBx H 1 3.14 0.01 A 38 PHE HBy H 1 3.14 0.01 A 38 PHE CA C 13 61.14 0.1 A 38 PHE CB C 13 41.2 0.1 A 38 PHE N N 15 123.09 0.1 A 39 VAL H H 1 8.53 0.01 A 39 VAL HA H 1 4.21 0.01 A 39 VAL HB H 1 2.07 0.01 A 39 VAL HGx% H 1 1.17 0.01 A 39 VAL HGy% H 1 1.17 0.01 A 39 VAL CA C 13 66 0.1 A 39 VAL CB C 13 30.86 0.1 A 39 VAL N N 15 117.28 0.1 A 40 THR H H 1 7.7 0.01 A 40 THR HA H 1 4.06 0.01 A 40 THR CA C 13 63.39 0.1 A 40 THR CB C 13 68.65 0.1 A 40 THR N N 15 109.47 0.1 A 41 GLY H H 1 7.7 0.01 A 41 GLY HAx H 1 4.01 0.01 A 41 GLY HAy H 1 4.01 0.01 A 41 GLY CA C 13 45.58 0.1 A 41 GLY N N 15 110.77 0.1 A 42 THR H H 1 7.72 0.01 A 42 THR CA C 13 63.3 0.1 A 42 THR CB C 13 69.49 0.1 A 42 THR N N 15 114.52 0.1 A 43 GLY H H 1 8.11 0.01 A 43 GLY HAx H 1 3.72 0.01 A 43 GLY HAy H 1 3.72 0.01 A 43 GLY CA C 13 46.25 0.1 A 43 GLY N N 15 109.54 0.1 A 44 MET H H 1 7.73 0.01 A 44 MET HA H 1 4.1 0.01 A 44 MET HBx H 1 1.95 0.01 A 44 MET HBy H 1 1.95 0.01 A 44 MET HGy H 1 2.42 0.01 A 44 MET HGx H 1 2.27 0.01 A 44 MET CA C 13 57.7 0.1 A 44 MET CB C 13 32.03 0.1 A 44 MET N N 15 120.24 0.1 A 45 ALA H H 1 7.95 0.01 A 45 ALA CA C 13 54.44 0.1 A 45 ALA CB C 13 17.4 0.1 A 45 ALA N N 15 121.56 0.1 A 46 PHE H H 1 7.86 0.01 A 46 PHE HA H 1 3.93 0.01 A 46 PHE HBx H 1 3.05 0.01 A 46 PHE HBy H 1 3.05 0.01 A 46 PHE CA C 13 59.82 0.1 A 46 PHE CB C 13 38.26 0.1 A 46 PHE N N 15 118.26 0.1 A 47 GLY H H 1 8.2 0.01 A 47 GLY HAx H 1 3.71 0.01 A 47 GLY HAy H 1 3.71 0.01 A 47 GLY CA C 13 46.56 0.1 A 47 GLY N N 15 107.3 0.1 A 48 LEU H H 1 8.18 0.01 A 48 LEU HA H 1 4.04 0.01 A 48 LEU HBx H 1 1.65 0.01 A 48 LEU HBy H 1 1.65 0.01 A 48 LEU CA C 13 57.58 0.1 A 48 LEU CB C 13 40.79 0.1 A 48 LEU N N 15 121.92 0.1 A 49 GLN H H 1 8.08 0.01 A 49 GLN HA H 1 3.83 0.01 A 49 GLN HBx H 1 1.66 0.01 A 49 GLN HBy H 1 1.66 0.01 A 49 GLN HGx H 1 2.01 0.01 A 49 GLN HGy H 1 2.01 0.01 A 49 GLN CA C 13 58.88 0.1 A 49 GLN CB C 13 27.24 0.1 A 49 GLN N N 15 118.27 0.1 A 50 MET H H 1 7.88 0.01 A 50 MET HA H 1 4.01 0.01 A 50 MET HBx H 1 2.01 0.01 A 50 MET HBy H 1 2.01 0.01 A 50 MET HGx H 1 2.23 0.01 A 50 MET HGy H 1 2.23 0.01 A 50 MET CA C 13 57.73 0.1 A 50 MET CB C 13 27.16 0.1 A 50 MET N N 15 117.63 0.1 A 51 PHE H H 1 7.89 0.01 A 51 PHE CA C 13 60.85 0.1 A 51 PHE CB C 13 38.72 0.1 A 51 PHE N N 15 119.55 0.1 A 52 ILE H H 1 8.11 0.01 A 52 ILE HA H 1 4.05 0.01 A 52 ILE HB H 1 1.93 0.01 A 52 ILE CA C 13 63.56 0.1 A 52 ILE CB C 13 36.81 0.1 A 52 ILE N N 15 117.95 0.1 A 53 GLN H H 1 7.93 0.01 A 53 GLN CA C 13 57.2 0.1 A 53 GLN CB C 13 27.87 0.1 A 53 GLN N N 15 117.36 0.1 A 54 ARG H H 1 7.54 0.01 A 54 ARG HA H 1 3.95 0.01 A 54 ARG HBx H 1 1.67 0.01 A 54 ARG HBy H 1 1.67 0.01 A 54 ARG CA C 13 56.48 0.1 A 54 ARG CB C 13 28.97 0.1 A 54 ARG N N 15 116.84 0.1 A 55 LYS H H 1 7.66 0.01 A 55 LYS HA H 1 4.08 0.01 A 55 LYS CA C 13 55.03 0.1 A 55 LYS CB C 13 32.01 0.1 A 55 LYS N N 15 117.9 0.1 A 56 PHE H H 1 8.08 0.01 A 56 PHE HBx H 1 2.83 0.01 A 56 PHE HBy H 1 2.98 0.01 A 56 PHE CA C 13 55.19 0.1 A 56 PHE CB C 13 38.97 0.1 A 56 PHE N N 15 121.06 0.1 A 57 PRO CA C 13 62.39 0.1 A 57 PRO CB C 13 30.58 0.1 A 58 TYR H H 1 7.7 0.01 A 58 TYR CA C 13 55.77 0.1 A 58 TYR CB C 13 40.22 0.1 A 58 TYR N N 15 120.24 0.1 A 59 PRO CA C 13 62.13 0.1 A 59 PRO CB C 13 33.34 0.1 A 60 LEU H H 1 7.88 0.01 A 60 LEU CA C 13 54.25 0.1 A 60 LEU CB C 13 41.47 0.1 A 60 LEU N N 15 122.21 0.1 A 61 GLN H H 1 7.97 0.01 A 61 GLN CA C 13 54.17 0.1 A 61 GLN N N 15 122.47 0.1 A 62 TRP H H 1 8.24 0.01 A 62 TRP HBx H 1 3.18 0.01 A 62 TRP HBy H 1 3.18 0.01 A 62 TRP CA C 13 59.83 0.1 A 62 TRP CB C 13 28.8 0.1 A 62 TRP N N 15 124.59 0.1 A 63 SER H H 1 8.41 0.01 A 63 SER CA C 13 61.1 0.1 A 63 SER N N 15 113.32 0.1 A 64 LEU H H 1 7.23 0.01 A 64 LEU CA C 13 56.88 0.1 A 64 LEU CB C 13 40.83 0.1 A 64 LEU N N 15 123.23 0.1 A 65 LEU H H 1 7.51 0.01 A 65 LEU HA H 1 3.89 0.01 A 65 LEU HBx H 1 1.62 0.01 A 65 LEU HBy H 1 1.62 0.01 A 65 LEU HG H 1 1.45 0.01 A 65 LEU CA C 13 57.58 0.1 A 65 LEU CB C 13 40.71 0.1 A 65 LEU N N 15 119.4 0.1 A 66 VAL H H 1 7.95 0.01 A 66 VAL HA H 1 3.96 0.01 A 66 VAL HB H 1 1.94 0.01 A 66 VAL CA C 13 66.26 0.1 A 66 VAL CB C 13 30.57 0.1 A 66 VAL N N 15 116.95 0.1 A 67 ALA H H 1 7.45 0.01 A 67 ALA HA H 1 4 0.01 A 67 ALA HB% H 1 1.44 0.01 A 67 ALA CA C 13 54.78 0.1 A 67 ALA CB C 13 17.44 0.1 A 67 ALA N N 15 120.65 0.1 A 68 VAL H H 1 7.96 0.01 A 68 VAL HA H 1 3.75 0.01 A 68 VAL HB H 1 2.11 0.01 A 68 VAL HGx% H 1 0.99 0.01 A 68 VAL HGy% H 1 0.99 0.01 A 68 VAL CA C 13 65.25 0.1 A 68 VAL CB C 13 30.85 0.1 A 68 VAL N N 15 118.44 0.1 A 69 VAL H H 1 8.08 0.01 A 69 VAL HA H 1 4.22 0.01 A 69 VAL HB H 1 2.1 0.01 A 69 VAL CA C 13 66.02 0.1 A 69 VAL CB C 13 30.85 0.1 A 69 VAL N N 15 120.8 0.1 A 70 ALA H H 1 8.66 0.01 A 70 ALA HA H 1 3.92 0.01 A 70 ALA HB% H 1 1.36 0.01 A 70 ALA CA C 13 54.92 0.1 A 70 ALA CB C 13 17.62 0.1 A 70 ALA N N 15 121.74 0.1 A 71 GLY H H 1 8.01 0.01 A 71 GLY HAx H 1 3.84 0.01 A 71 GLY HAy H 1 3.84 0.01 A 71 GLY CA C 13 46.3 0.1 A 71 GLY N N 15 103.45 0.1 A 72 SER H H 1 7.87 0.01 A 72 SER CA C 13 61.26 0.1 A 72 SER CB C 13 62.87 0.1 A 72 SER N N 15 118.16 0.1 A 73 VAL H H 1 8.05 0.01 A 73 VAL CA C 13 65.75 0.1 A 73 VAL CB C 13 30.74 0.1 A 73 VAL N N 15 121.34 0.1 A 74 VAL H H 1 7.88 0.01 A 74 VAL CA C 13 65.77 0.1 A 74 VAL CB C 13 30.74 0.1 A 74 VAL N N 15 118.68 0.1 A 75 SER H H 1 7.87 0.01 A 75 SER HA H 1 4.1 0.01 A 75 SER CA C 13 60.87 0.1 A 75 SER CB C 13 62.34 0.1 A 75 SER N N 15 114.75 0.1 A 76 TYR H H 1 7.86 0.01 A 76 TYR CA C 13 60.05 0.1 A 76 TYR CB C 13 37.98 0.1 A 76 TYR N N 15 121.11 0.1 A 77 GLY H H 1 8.2 0.01 A 77 GLY HAx H 1 3.71 0.01 A 77 GLY HAy H 1 3.71 0.01 A 77 GLY CA C 13 46.56 0.1 A 77 GLY N N 15 107.3 0.1 A 78 VAL H H 1 8.14 0.01 A 78 VAL HA H 1 4.17 0.01 A 78 VAL HB H 1 2.1 0.01 A 78 VAL CA C 13 64.65 0.1 A 78 VAL N N 15 119.47 0.1 A 79 THR H H 1 7.64 0.01 A 79 THR CA C 13 63.46 0.1 A 79 THR CB C 13 68.65 0.1 A 79 THR N N 15 112.1 0.1 A 80 ARG H H 1 7.68 0.01 A 80 ARG HA H 1 4.16 0.01 A 80 ARG HBx H 1 1.64 0.01 A 80 ARG HBy H 1 1.64 0.01 A 80 ARG CA C 13 56.79 0.1 A 80 ARG CB C 13 29.43 0.1 A 80 ARG N N 15 120.77 0.1 A 81 VAL H H 1 7.73 0.01 A 81 VAL HA H 1 3.92 0.01 A 81 VAL HB H 1 2.05 0.01 A 81 VAL CA C 13 63.34 0.1 A 81 VAL CB C 13 31.26 0.1 A 81 VAL N N 15 118.37 0.1 A 82 GLU H H 1 7.92 0.01 A 82 GLU CA C 13 56.32 0.1 A 82 GLU CB C 13 27.93 0.1 A 82 GLU N N 15 120.62 0.1 A 83 SER H H 1 7.96 0.01 A 83 SER CA C 13 59.25 0.1 A 83 SER CB C 13 63.16 0.1 A 83 SER N N 15 116.24 0.1 A 84 GLU H H 1 8.47 0.01 A 84 GLU HA H 1 4.08 0.01 A 84 GLU HBx H 1 2.01 0.01 A 84 GLU HBy H 1 2.01 0.01 A 84 GLU HGx H 1 2.26 0.01 A 84 GLU HGy H 1 2.26 0.01 A 84 GLU CA C 13 57.86 0.1 A 84 GLU CB C 13 28.19 0.1 A 84 GLU N N 15 123.28 0.1 A 85 LYS H H 1 7.94 0.01 A 85 LYS HA H 1 4.1 0.01 A 85 LYS HBx H 1 1.77 0.01 A 85 LYS HBy H 1 1.77 0.01 A 85 LYS CA C 13 57.78 0.1 A 85 LYS CB C 13 31.38 0.1 A 85 LYS N N 15 118.65 0.1 A 86 CYS H H 1 7.84 0.01 A 86 CYS CA C 13 60.91 0.1 A 86 CYS CB C 13 26.74 0.1 A 86 CYS N N 15 117.07 0.1 A 87 ASN H H 1 8.11 0.01 A 87 ASN HA H 1 4.13 0.01 A 87 ASN HBx H 1 2.76 0.01 A 87 ASN HBy H 1 2.76 0.01 A 87 ASN CA C 13 55.75 0.1 A 87 ASN CB C 13 38.05 0.1 A 87 ASN N N 15 119.37 0.1 A 88 ASN H H 1 8.28 0.01 A 88 ASN HA H 1 4.28 0.01 A 88 ASN HBx H 1 2.79 0.01 A 88 ASN HBy H 1 2.79 0.01 A 88 ASN CA C 13 55.19 0.1 A 88 ASN CB C 13 37.4 0.1 A 88 ASN N N 15 117.57 0.1 A 89 LEU H H 1 7.79 0.01 A 89 LEU HA H 1 4.07 0.01 A 89 LEU HBx H 1 1.56 0.01 A 89 LEU HBy H 1 1.56 0.01 A 89 LEU CA C 13 57.58 0.1 A 89 LEU CB C 13 40.49 0.1 A 89 LEU N N 15 121.94 0.1 A 90 TRP H H 1 7.85 0.01 A 90 TRP CA C 13 59.12 0.1 A 90 TRP CB C 13 28.8 0.1 A 90 TRP N N 15 119.22 0.1 A 91 LEU H H 1 7.92 0.01 A 91 LEU CA C 13 57.3 0.1 A 91 LEU CB C 13 40.61 0.1 A 91 LEU N N 15 117.87 0.1 A 92 PHE H H 1 7.86 0.01 A 92 PHE CA C 13 60.39 0.1 A 92 PHE CB C 13 37.98 0.1 A 92 PHE N N 15 121.28 0.1 A 93 LEU H H 1 7.98 0.01 A 93 LEU CA C 13 56.86 0.1 A 93 LEU CB C 13 40.55 0.1 A 93 LEU N N 15 119.86 0.1 A 94 GLU H H 1 7.89 0.01 A 94 GLU HA H 1 3.81 0.01 A 94 GLU HBx H 1 1.79 0.01 A 94 GLU HBy H 1 1.79 0.01 A 94 GLU HGx H 1 2.08 0.01 A 94 GLU HGy H 1 2.08 0.01 A 94 GLU CA C 13 57.21 0.1 A 94 GLU CB C 13 28.47 0.1 A 94 GLU N N 15 114.66 0.1 A 95 THR H H 1 7.69 0.01 A 95 THR CA C 13 62.15 0.1 A 95 THR CB C 13 70.81 0.1 A 95 THR N N 15 108.26 0.1 A 96 GLY H H 1 8.24 0.01 A 96 GLY HAx H 1 3.73 0.01 A 96 GLY HAy H 1 3.73 0.01 A 96 GLY CA C 13 45.41 0.1 A 96 GLY N N 15 112.22 0.1 A 97 GLN H H 1 7.64 0.01 A 97 GLN HA H 1 4.2 0.01 A 97 GLN HBx H 1 1.69 0.01 A 97 GLN HBy H 1 1.69 0.01 A 97 GLN HGx H 1 2.13 0.01 A 97 GLN HGy H 1 2.13 0.01 A 97 GLN CA C 13 54.43 0.1 A 97 GLN CB C 13 29.91 0.1 A 97 GLN N N 15 117.95 0.1 A 98 LEU H H 1 8.27 0.01 A 98 LEU HA H 1 4.36 0.01 A 98 LEU CA C 13 52.65 0.1 A 98 LEU CB C 13 40.46 0.1 A 98 LEU N N 15 123.81 0.1 A 99 PRO CA C 13 63.18 0.1 A 99 PRO CB C 13 30.84 0.1 A 100 LYS H H 1 8.09 0.01 A 100 LYS CA C 13 55.73 0.1 A 100 LYS CB C 13 32.28 0.1 A 100 LYS N N 15 120.63 0.1 A 101 ASP H H 1 8.19 0.01 A 101 ASP HA H 1 4.19 0.01 A 101 ASP HBx H 1 2.58 0.01 A 101 ASP HBy H 1 2.63 0.01 A 101 ASP CA C 13 54 0.1 A 101 ASP CB C 13 40.33 0.1 A 101 ASP N N 15 120.92 0.1 A 102 ARG H H 1 8.13 0.01 A 102 ARG CA C 13 55.59 0.1 A 102 ARG CB C 13 29.63 0.1 A 102 ARG N N 15 122.21 0.1 A 103 SER H H 1 8.29 0.01 A 103 SER HA H 1 4.28 0.01 A 103 SER HBx H 1 3.79 0.01 A 103 SER HBy H 1 3.79 0.01 A 103 SER CA C 13 58.47 0.1 A 103 SER CB C 13 63.08 0.1 A 103 SER N N 15 117.23 0.1 A 104 THR H H 1 8.02 0.01 A 104 THR CA C 13 61.57 0.1 A 104 THR CB C 13 69.03 0.1 A 104 THR N N 15 115.43 0.1 A 105 ASP H H 1 8.12 0.01 A 105 ASP CA C 13 54.21 0.1 A 105 ASP CB C 13 40.38 0.1 A 105 ASP N N 15 122.78 0.1 A 106 GLN H H 1 8.14 0.01 A 106 GLN CA C 13 55.42 0.1 A 106 GLN CB C 13 28.31 0.1 A 106 GLN N N 15 120.96 0.1 A 107 ARG H H 1 8.18 0.01 A 107 ARG HA H 1 4.21 0.01 A 107 ARG HBx H 1 1.89 0.01 A 107 ARG HBy H 1 1.89 0.01 A 107 ARG CA C 13 55.56 0.1 A 107 ARG CB C 13 29.92 0.1 A 107 ARG N N 15 123.01 0.1 A 108 SER H H 1 7.84 0.01 A 108 SER CA C 13 59.54 0.1 A 108 SER CB C 13 64.19 0.1 A 108 SER N N 15 122.88 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 LEU H A 5 GLY H 1.0 2.00 . 2 2 A 4 LEU H A 5 GLY H 1.0 2.00 . 3 3 A 7 SER H A 6 LEU H 1.0 2.00 . 4 4 A 7 SER H A 8 ARG H 1.0 2.00 . 5 5 A 7 SER H A 6 LEU H 1.0 2.00 . 6 6 A 7 SER H A 8 ARG H 1.0 2.00 . 7 7 A 8 ARG H A 9 VAL H 1.0 2.00 . 8 8 A 8 ARG H A 9 VAL H 1.0 2.00 . 9 9 A 9 VAL H A 10 ASP H 1.0 2.00 . 10 10 A 10 ASP H A 11 ASP H 1.0 2.00 . 11 11 A 11 ASP H A 12 ALA H 1.0 2.00 . 12 12 A 11 ASP H A 12 ALA H 1.0 2.00 . 13 13 A 12 ALA H A 13 VAL H 1.0 2.00 . 14 14 A 13 VAL H A 14 ALA H 1.0 2.00 . 15 15 A 13 VAL H A 14 ALA H 1.0 2.00 . 16 16 A 14 ALA H A 15 ALA H 1.0 2.00 . 17 17 A 15 ALA H A 16 LYS H 1.0 2.00 . 18 18 A 16 LYS H A 17 HIS H 1.0 2.00 . 19 19 A 16 LYS H A 17 HIS H 1.0 2.00 . 20 20 A 19 GLY H A 20 LEU H 1.0 2.00 . 21 21 A 19 GLY H A 20 LEU H 1.0 2.00 . 22 22 A 20 LEU H A 21 GLY H 1.0 2.00 . 23 23 A 20 LEU H A 21 GLY H 1.0 2.00 . 24 24 A 21 GLY H A 22 GLU H 1.0 2.00 . 25 25 A 14 ALA H A 15 ALA H 1.0 2.00 . 26 26 A 20 LEU H A 21 GLY H 1.0 2.00 . 27 27 A 20 LEU H A 21 GLY H 1.0 2.00 . 28 28 A 21 GLY H A 22 GLU H 1.0 2.00 . 29 29 A 21 GLY H A 22 GLU H 1.0 2.00 . 30 30 A 22 GLU H A 23 TYR H 1.0 2.00 . 31 31 A 22 GLU H A 23 TYR H 1.0 2.00 . 32 32 A 23 TYR H A 24 ALA H 1.0 2.00 . 33 33 A 24 ALA H A 25 ALA H 1.0 2.00 . 34 34 A 23 TYR H A 24 ALA H 1.0 2.00 . 35 35 A 24 ALA H A 25 ALA H 1.0 2.00 . 36 36 A 25 ALA H A 26 CYS H 1.0 2.00 . 37 37 A 26 CYS H A 27 GLN H 1.0 2.00 . 38 38 A 26 CYS H A 27 GLN H 1.0 2.00 . 39 39 A 27 GLN H A 28 SER H 1.0 2.00 . 40 40 A 27 GLN H A 28 SER H 1.0 2.00 . 41 41 A 28 SER H A 29 HIS H 1.0 2.00 . 42 42 A 28 SER H A 29 HIS H 1.0 2.00 . 43 43 A 30 ALA H A 31 PHE H 1.0 2.00 . 44 44 A 31 PHE H A 32 MET H 1.0 2.00 . 45 45 A 30 ALA H A 31 PHE H 1.0 2.00 . 46 46 A 31 PHE H A 32 MET H 1.0 2.00 . 47 47 A 32 MET H A 33 LYS H 1.0 2.00 . 48 48 A 33 LYS H A 34 GLY H 1.0 2.00 . 49 49 A 32 MET H A 33 LYS H 1.0 2.00 . 50 50 A 33 LYS H A 34 GLY H 1.0 2.00 . 51 51 A 34 GLY H A 35 VAL H 1.0 2.00 . 52 52 A 35 VAL H A 36 PHE H 1.0 2.00 . 53 53 A 35 VAL H A 36 PHE H 1.0 2.00 . 54 54 A 36 PHE H A 37 THR H 1.0 2.00 . 55 55 A 36 PHE H A 38 PHE H 1.0 2.00 . 56 56 A 36 PHE H A 37 THR H 1.0 2.00 . 57 57 A 37 THR H A 38 PHE H 1.0 2.00 . 58 58 A 37 THR H A 38 PHE H 1.0 2.00 . 59 59 A 38 PHE H A 39 VAL H 1.0 2.00 . 60 60 A 38 PHE H A 39 VAL H 1.0 2.00 . 61 61 A 39 VAL H A 40 THR H 1.0 2.00 . 62 62 A 39 VAL H A 40 THR H 1.0 2.00 . 63 63 A 43 GLY H A 42 THR H 1.0 2.00 . 64 64 A 43 GLY H A 44 MET H 1.0 2.00 . 65 65 A 44 MET H A 45 ALA H 1.0 2.00 . 66 66 A 43 GLY H A 44 MET H 1.0 2.00 . 67 67 A 43 GLY H A 42 THR H 1.0 2.00 . 68 68 A 44 MET H A 45 ALA H 1.0 2.00 . 69 69 A 45 ALA H A 46 PHE H 1.0 2.00 . 70 70 A 45 ALA H A 46 PHE H 1.0 2.00 . 71 71 A 46 PHE H A 47 GLY H 1.0 2.00 . 72 72 A 46 PHE H A 47 GLY H 1.0 2.00 . 73 73 A 49 GLN H A 48 LEU H 1.0 2.00 . 74 74 A 49 GLN H A 50 MET H 1.0 2.00 . 75 75 A 49 GLN H A 50 MET H 1.0 2.00 . 76 76 A 51 PHE H A 52 ILE H 1.0 2.00 . 77 77 A 52 ILE H A 53 GLN H 1.0 2.00 . 78 78 A 52 ILE H A 53 GLN H 1.0 2.00 . 79 79 A 51 PHE H A 52 ILE H 1.0 2.00 . 80 80 A 53 GLN H A 54 ARG H 1.0 2.00 . 81 81 A 53 GLN H A 54 ARG H 1.0 2.00 . 82 82 A 54 ARG H A 55 LYS H 1.0 2.00 . 83 83 A 54 ARG H A 55 LYS H 1.0 2.00 . 84 84 A 55 LYS H A 56 PHE H 1.0 2.00 . 85 85 A 55 LYS H A 56 PHE H 1.0 2.00 . 86 86 A 62 TRP H A 63 SER H 1.0 2.00 . 87 87 A 62 TRP H A 63 SER H 1.0 2.00 . 88 88 A 63 SER H A 64 LEU H 1.0 2.00 . 89 89 A 63 SER H A 64 LEU H 1.0 2.00 . 90 90 A 64 LEU H A 65 LEU H 1.0 2.00 . 91 91 A 64 LEU H A 65 LEU H 1.0 2.00 . 92 92 A 65 LEU H A 66 VAL H 1.0 2.00 . 93 93 A 65 LEU H A 66 VAL H 1.0 2.00 . 94 94 A 67 ALA H A 68 VAL H 1.0 2.00 . 95 95 A 66 VAL H A 67 ALA H 1.0 2.00 . 96 96 A 68 VAL H A 69 VAL H 1.0 2.00 . 97 97 A 66 VAL H A 67 ALA H 1.0 2.00 . 98 98 A 67 ALA H A 68 VAL H 1.0 2.00 . 99 99 A 68 VAL H A 69 VAL H 1.0 2.00 . 100 100 A 69 VAL H A 70 ALA H 1.0 2.00 . 101 101 A 69 VAL H A 70 ALA H 1.0 2.00 . 102 102 A 70 ALA H A 71 GLY H 1.0 2.00 . 103 103 A 71 GLY H A 72 SER H 1.0 2.00 . 104 104 A 80 ARG H A 79 THR H 1.0 2.00 . 105 105 A 72 SER H A 73 VAL H 1.0 2.00 . 106 106 A 79 THR H A 78 VAL H 1.0 2.00 . 107 107 A 77 GLY H A 76 TYR H 1.0 2.00 . 108 108 A 77 GLY H A 76 TYR H 1.0 2.00 . 109 109 A 79 THR H A 78 VAL H 1.0 2.00 . 110 110 A 79 THR H A 78 VAL H 1.0 2.00 . 111 111 A 80 ARG H A 79 THR H 1.0 2.00 . 112 112 A 80 ARG H A 81 VAL H 1.0 2.00 . 113 113 A 81 VAL H A 82 GLU H 1.0 2.00 . 114 114 A 82 GLU H A 83 SER H 1.0 2.00 . 115 115 A 82 GLU H A 83 SER H 1.0 2.00 . 116 116 A 81 VAL H A 82 GLU H 1.0 2.00 . 117 117 A 83 SER H A 84 GLU H 1.0 2.00 . 118 118 A 85 LYS H A 86 CYS H 1.0 2.00 . 119 119 A 84 GLU H A 85 LYS H 1.0 2.00 . 120 120 A 85 LYS H A 86 CYS H 1.0 2.00 . 121 121 A 86 CYS H A 87 ASN H 1.0 2.00 . 122 122 A 86 CYS H A 87 ASN H 1.0 2.00 . 123 123 A 87 ASN H A 88 ASN H 1.0 2.00 . 124 124 A 88 ASN H A 89 LEU H 1.0 2.00 . 125 125 A 87 ASN H A 88 ASN H 1.0 2.00 . 126 126 A 88 ASN H A 89 LEU H 1.0 2.00 . 127 127 A 89 LEU H A 90 TRP H 1.0 2.00 . 128 128 A 89 LEU H A 90 TRP H 1.0 2.00 . 129 129 A 90 TRP H A 91 LEU H 1.0 2.00 . 130 130 A 91 LEU H A 92 PHE H 1.0 2.00 . 131 131 A 91 LEU H A 92 PHE H 1.0 2.00 . 132 132 A 90 TRP H A 91 LEU H 1.0 2.00 . 133 133 A 92 PHE H A 93 LEU H 1.0 2.00 . 134 134 A 92 PHE H A 93 LEU H 1.0 2.00 . 135 135 A 93 LEU H A 94 GLU H 1.0 2.00 . 136 136 A 93 LEU H A 94 GLU H 1.0 2.00 . 137 137 A 94 GLU H A 95 THR H 1.0 2.00 . 138 138 A 94 GLU H A 95 THR H 1.0 2.00 . 139 139 A 95 THR H A 96 GLY H 1.0 2.00 . 140 140 A 96 GLY H A 97 GLN H 1.0 2.00 . 141 141 A 95 THR H A 96 GLY H 1.0 2.00 . 142 142 A 96 GLY H A 97 GLN H 1.0 2.00 . 143 143 A 101 ASP H A 100 LYS H 1.0 2.75 . 144 144 A 101 ASP H A 102 ARG H 1.0 2.75 . 145 145 A 101 ASP H A 100 LYS H 1.0 2.75 . 146 146 A 101 ASP H A 102 ARG H 1.0 2.75 . 147 147 A 102 ARG H A 103 SER H 1.0 2.75 . 148 148 A 103 SER H A 104 THR H 1.0 2.75 . 149 149 A 103 SER H A 104 THR H 1.0 2.75 . 150 150 A 34 GLY H A 36 PHE H 1.0 3.50 . 151 151 A 97 GLN H A 98 LEU H 1.0 3.50 . stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 LEU H A 5 GLY H 1.0 . 4.00 2 2 A 4 LEU H A 5 GLY H 1.0 . 4.00 3 3 A 7 SER H A 6 LEU H 1.0 . 4.00 4 4 A 7 SER H A 8 ARG H 1.0 . 4.00 5 5 A 7 SER H A 6 LEU H 1.0 . 4.00 6 6 A 7 SER H A 8 ARG H 1.0 . 4.00 7 7 A 8 ARG H A 9 VAL H 1.0 . 4.00 8 8 A 8 ARG H A 9 VAL H 1.0 . 4.00 9 9 A 9 VAL H A 10 ASP H 1.0 . 4.00 10 10 A 10 ASP H A 11 ASP H 1.0 . 4.00 11 11 A 11 ASP H A 12 ALA H 1.0 . 4.00 12 12 A 11 ASP H A 12 ALA H 1.0 . 4.00 13 13 A 12 ALA H A 13 VAL H 1.0 . 4.00 14 14 A 13 VAL H A 14 ALA H 1.0 . 4.00 15 15 A 13 VAL H A 14 ALA H 1.0 . 4.00 16 16 A 14 ALA H A 15 ALA H 1.0 . 4.00 17 17 A 15 ALA H A 16 LYS H 1.0 . 4.00 18 18 A 16 LYS H A 17 HIS H 1.0 . 4.00 19 19 A 16 LYS H A 17 HIS H 1.0 . 4.00 20 20 A 19 GLY H A 20 LEU H 1.0 . 4.00 21 21 A 19 GLY H A 20 LEU H 1.0 . 4.00 22 22 A 20 LEU H A 21 GLY H 1.0 . 4.00 23 23 A 20 LEU H A 21 GLY H 1.0 . 4.00 24 24 A 21 GLY H A 22 GLU H 1.0 . 4.00 25 25 A 14 ALA H A 15 ALA H 1.0 . 4.00 26 26 A 20 LEU H A 21 GLY H 1.0 . 4.00 27 27 A 20 LEU H A 21 GLY H 1.0 . 4.00 28 28 A 21 GLY H A 22 GLU H 1.0 . 4.00 29 29 A 21 GLY H A 22 GLU H 1.0 . 4.00 30 30 A 22 GLU H A 23 TYR H 1.0 . 4.00 31 31 A 22 GLU H A 23 TYR H 1.0 . 4.00 32 32 A 23 TYR H A 24 ALA H 1.0 . 4.00 33 33 A 24 ALA H A 25 ALA H 1.0 . 4.00 34 34 A 23 TYR H A 24 ALA H 1.0 . 4.00 35 35 A 24 ALA H A 25 ALA H 1.0 . 4.00 36 36 A 25 ALA H A 26 CYS H 1.0 . 4.00 37 37 A 26 CYS H A 27 GLN H 1.0 . 4.00 38 38 A 26 CYS H A 27 GLN H 1.0 . 4.00 39 39 A 27 GLN H A 28 SER H 1.0 . 4.00 40 40 A 27 GLN H A 28 SER H 1.0 . 4.00 41 41 A 28 SER H A 29 HIS H 1.0 . 4.00 42 42 A 28 SER H A 29 HIS H 1.0 . 4.00 43 43 A 30 ALA H A 31 PHE H 1.0 . 4.00 44 44 A 31 PHE H A 32 MET H 1.0 . 4.00 45 45 A 30 ALA H A 31 PHE H 1.0 . 4.00 46 46 A 31 PHE H A 32 MET H 1.0 . 4.00 47 47 A 32 MET H A 33 LYS H 1.0 . 4.00 48 48 A 33 LYS H A 34 GLY H 1.0 . 4.00 49 49 A 32 MET H A 33 LYS H 1.0 . 4.00 50 50 A 33 LYS H A 34 GLY H 1.0 . 4.00 51 51 A 34 GLY H A 35 VAL H 1.0 . 4.00 52 52 A 35 VAL H A 36 PHE H 1.0 . 4.00 53 53 A 35 VAL H A 36 PHE H 1.0 . 4.00 54 54 A 36 PHE H A 37 THR H 1.0 . 4.00 55 55 A 36 PHE H A 38 PHE H 1.0 . 4.00 56 56 A 36 PHE H A 37 THR H 1.0 . 4.00 57 57 A 37 THR H A 38 PHE H 1.0 . 4.00 58 58 A 37 THR H A 38 PHE H 1.0 . 4.00 59 59 A 38 PHE H A 39 VAL H 1.0 . 4.00 60 60 A 38 PHE H A 39 VAL H 1.0 . 4.00 61 61 A 39 VAL H A 40 THR H 1.0 . 4.00 62 62 A 39 VAL H A 40 THR H 1.0 . 4.00 63 63 A 43 GLY H A 42 THR H 1.0 . 4.00 64 64 A 43 GLY H A 44 MET H 1.0 . 4.00 65 65 A 44 MET H A 45 ALA H 1.0 . 4.00 66 66 A 43 GLY H A 44 MET H 1.0 . 4.00 67 67 A 43 GLY H A 42 THR H 1.0 . 4.00 68 68 A 44 MET H A 45 ALA H 1.0 . 4.00 69 69 A 45 ALA H A 46 PHE H 1.0 . 4.00 70 70 A 45 ALA H A 46 PHE H 1.0 . 4.00 71 71 A 46 PHE H A 47 GLY H 1.0 . 4.00 72 72 A 46 PHE H A 47 GLY H 1.0 . 4.00 73 73 A 49 GLN H A 48 LEU H 1.0 . 4.00 74 74 A 49 GLN H A 50 MET H 1.0 . 4.00 75 75 A 49 GLN H A 50 MET H 1.0 . 4.00 76 76 A 51 PHE H A 52 ILE H 1.0 . 4.00 77 77 A 52 ILE H A 53 GLN H 1.0 . 4.00 78 78 A 52 ILE H A 53 GLN H 1.0 . 4.00 79 79 A 51 PHE H A 52 ILE H 1.0 . 4.00 80 80 A 53 GLN H A 54 ARG H 1.0 . 4.00 81 81 A 53 GLN H A 54 ARG H 1.0 . 4.00 82 82 A 54 ARG H A 55 LYS H 1.0 . 4.00 83 83 A 54 ARG H A 55 LYS H 1.0 . 4.00 84 84 A 55 LYS H A 56 PHE H 1.0 . 4.00 85 85 A 55 LYS H A 56 PHE H 1.0 . 4.00 86 86 A 62 TRP H A 63 SER H 1.0 . 4.00 87 87 A 62 TRP H A 63 SER H 1.0 . 4.00 88 88 A 63 SER H A 64 LEU H 1.0 . 4.00 89 89 A 63 SER H A 64 LEU H 1.0 . 4.00 90 90 A 64 LEU H A 65 LEU H 1.0 . 4.00 91 91 A 64 LEU H A 65 LEU H 1.0 . 4.00 92 92 A 65 LEU H A 66 VAL H 1.0 . 4.00 93 93 A 65 LEU H A 66 VAL H 1.0 . 4.00 94 94 A 67 ALA H A 68 VAL H 1.0 . 4.00 95 95 A 66 VAL H A 67 ALA H 1.0 . 4.00 96 96 A 68 VAL H A 69 VAL H 1.0 . 4.00 97 97 A 66 VAL H A 67 ALA H 1.0 . 4.00 98 98 A 67 ALA H A 68 VAL H 1.0 . 4.00 99 99 A 68 VAL H A 69 VAL H 1.0 . 4.00 100 100 A 69 VAL H A 70 ALA H 1.0 . 4.00 101 101 A 69 VAL H A 70 ALA H 1.0 . 4.00 102 102 A 70 ALA H A 71 GLY H 1.0 . 4.00 103 103 A 71 GLY H A 72 SER H 1.0 . 4.00 104 104 A 80 ARG H A 79 THR H 1.0 . 4.00 105 105 A 72 SER H A 73 VAL H 1.0 . 4.00 106 106 A 79 THR H A 78 VAL H 1.0 . 4.00 107 107 A 77 GLY H A 76 TYR H 1.0 . 4.00 108 108 A 77 GLY H A 76 TYR H 1.0 . 4.00 109 109 A 79 THR H A 78 VAL H 1.0 . 4.00 110 110 A 79 THR H A 78 VAL H 1.0 . 4.00 111 111 A 80 ARG H A 79 THR H 1.0 . 4.00 112 112 A 80 ARG H A 81 VAL H 1.0 . 4.00 113 113 A 81 VAL H A 82 GLU H 1.0 . 4.00 114 114 A 82 GLU H A 83 SER H 1.0 . 4.00 115 115 A 82 GLU H A 83 SER H 1.0 . 4.00 116 116 A 81 VAL H A 82 GLU H 1.0 . 4.00 117 117 A 83 SER H A 84 GLU H 1.0 . 4.00 118 118 A 85 LYS H A 86 CYS H 1.0 . 4.00 119 119 A 84 GLU H A 85 LYS H 1.0 . 4.00 120 120 A 85 LYS H A 86 CYS H 1.0 . 4.00 121 121 A 86 CYS H A 87 ASN H 1.0 . 4.00 122 122 A 86 CYS H A 87 ASN H 1.0 . 4.00 123 123 A 87 ASN H A 88 ASN H 1.0 . 4.00 124 124 A 88 ASN H A 89 LEU H 1.0 . 4.00 125 125 A 87 ASN H A 88 ASN H 1.0 . 4.00 126 126 A 88 ASN H A 89 LEU H 1.0 . 4.00 127 127 A 89 LEU H A 90 TRP H 1.0 . 4.00 128 128 A 89 LEU H A 90 TRP H 1.0 . 4.00 129 129 A 90 TRP H A 91 LEU H 1.0 . 4.00 130 130 A 91 LEU H A 92 PHE H 1.0 . 4.00 131 131 A 91 LEU H A 92 PHE H 1.0 . 4.00 132 132 A 90 TRP H A 91 LEU H 1.0 . 4.00 133 133 A 92 PHE H A 93 LEU H 1.0 . 4.00 134 134 A 92 PHE H A 93 LEU H 1.0 . 4.00 135 135 A 93 LEU H A 94 GLU H 1.0 . 4.00 136 136 A 93 LEU H A 94 GLU H 1.0 . 4.00 137 137 A 94 GLU H A 95 THR H 1.0 . 4.00 138 138 A 94 GLU H A 95 THR H 1.0 . 4.00 139 139 A 95 THR H A 96 GLY H 1.0 . 4.00 140 140 A 96 GLY H A 97 GLN H 1.0 . 4.00 141 141 A 95 THR H A 96 GLY H 1.0 . 4.00 142 142 A 96 GLY H A 97 GLN H 1.0 . 4.00 143 143 A 101 ASP H A 100 LYS H 1.0 . 4.75 144 144 A 101 ASP H A 102 ARG H 1.0 . 4.75 145 145 A 101 ASP H A 100 LYS H 1.0 . 4.75 146 146 A 101 ASP H A 102 ARG H 1.0 . 4.75 147 147 A 102 ARG H A 103 SER H 1.0 . 4.75 148 148 A 103 SER H A 104 THR H 1.0 . 4.75 149 149 A 103 SER H A 104 THR H 1.0 . 4.75 150 150 A 34 GLY H A 36 PHE H 1.0 . 5.50 151 151 A 97 GLN H A 98 LEU H 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 ALA H A 26 CYS CB 1.0 . 15.1 2 2 A 16 LYS H A 26 CYS CB 1.0 . 15.1 3 3 A 17 HIS H A 26 CYS CB 1.0 . 15.1 4 4 A 19 GLY H A 26 CYS CB 1.0 . 15.1 5 5 A 20 LEU H A 26 CYS CB 1.0 . 15.1 6 6 A 21 GLY H A 26 CYS CB 1.0 . 15.1 7 7 A 22 GLU H A 26 CYS CB 1.0 . 15.1 8 8 A 23 TYR H A 26 CYS CB 1.0 . 15.1 9 9 A 24 ALA H A 26 CYS CB 1.0 . 15.1 10 10 A 25 ALA H A 26 CYS CB 1.0 . 15.1 11 11 A 26 CYS H A 26 CYS CB 1.0 . 15.1 12 12 A 27 GLN H A 26 CYS CB 1.0 . 15.1 13 13 A 28 SER H A 26 CYS CB 1.0 . 15.1 14 14 A 29 HIS H A 26 CYS CB 1.0 . 15.1 15 15 A 30 ALA H A 26 CYS CB 1.0 . 15.1 16 16 A 31 PHE H A 26 CYS CB 1.0 . 15.1 17 17 A 32 MET H A 26 CYS CB 1.0 . 15.1 18 18 A 33 LYS H A 26 CYS CB 1.0 . 15.1 19 19 A 34 GLY H A 26 CYS CB 1.0 . 15.1 20 20 A 35 VAL H A 26 CYS CB 1.0 . 15.1 21 21 A 36 PHE H A 26 CYS CB 1.0 . 15.1 22 22 A 37 THR H A 26 CYS CB 1.0 . 19.7 23 23 A 38 PHE H A 26 CYS CB 1.0 . 23.5 24 24 A 39 VAL H A 26 CYS CB 1.0 . 23.5 25 25 A 40 THR H A 26 CYS CB 1.0 . 23.5 26 26 A 26 CYS CB A 41 GLY H 1.0 . 27.2 27 27 A 90 TRP H A 26 CYS CB 1.0 . 20.3 28 28 A 91 LEU H A 26 CYS CB 1.0 . 20.3 29 29 A 93 LEU H A 26 CYS CB 1.0 . 15.5 30 30 A 94 GLU H A 26 CYS CB 1.0 . 15.5 31 31 A 95 THR H A 26 CYS CB 1.0 . 15.5 32 32 A 35 VAL H A 49 GLN CB 1.0 . 27.2 33 33 A 36 PHE H A 49 GLN CB 1.0 . 27.2 34 34 A 37 THR H A 49 GLN CB 1.0 . 23.5 35 35 A 38 PHE H A 49 GLN CB 1.0 . 23.5 36 36 A 39 VAL H A 49 GLN CB 1.0 . 19.7 37 37 A 40 THR H A 49 GLN CB 1.0 . 19.7 38 38 A 41 GLY H A 49 GLN CB 1.0 . 15.1 39 39 A 42 THR H A 49 GLN CB 1.0 . 15.1 40 40 A 43 GLY H A 49 GLN CB 1.0 . 15.1 41 41 A 44 MET H A 49 GLN CB 1.0 . 15.1 42 42 A 46 PHE H A 49 GLN CB 1.0 . 15.1 43 43 A 47 GLY H A 49 GLN CB 1.0 . 15.1 44 44 A 48 LEU H A 49 GLN CB 1.0 . 15.1 45 45 A 49 GLN H A 49 GLN CB 1.0 . 15.1 46 46 A 50 MET H A 49 GLN CB 1.0 . 15.1 47 47 A 52 ILE H A 49 GLN CB 1.0 . 15.1 48 48 A 53 GLN H A 49 GLN CB 1.0 . 15.1 49 49 A 54 ARG H A 49 GLN CB 1.0 . 15.1 50 50 A 55 LYS H A 49 GLN CB 1.0 . 15.1 51 51 A 58 TYR H A 49 GLN CB 1.0 . 15.1 52 52 A 49 GLN CB A 60 LEU H 1.0 . 15.1 53 53 A 49 GLN CB A 61 GLN H 1.0 . 15.1 54 54 A 62 TRP H A 49 GLN CB 1.0 . 15.1 55 55 A 63 SER H A 49 GLN CB 1.0 . 15.1 56 56 A 64 LEU H A 49 GLN CB 1.0 . 15.1 57 57 A 65 LEU H A 49 GLN CB 1.0 . 11.7 58 58 A 66 VAL H A 49 GLN CB 1.0 . 11.7 59 59 A 67 ALA H A 49 GLN CB 1.0 . 15.5 60 60 A 68 VAL H A 49 GLN CB 1.0 . 15.5 61 61 A 69 VAL H A 49 GLN CB 1.0 . 15.5 62 62 A 70 ALA H A 49 GLN CB 1.0 . 27.2 63 63 A 71 GLY H A 49 GLN CB 1.0 . 27.2 64 64 A 43 GLY H A 56 PHE CB 1.0 . 27.2 65 65 A 44 MET H A 56 PHE CB 1.0 . 27.2 66 66 A 46 PHE H A 56 PHE CB 1.0 . 19.7 67 67 A 47 GLY H A 56 PHE CB 1.0 . 19.7 68 68 A 48 LEU H A 56 PHE CB 1.0 . 15.1 69 69 A 49 GLN H A 56 PHE CB 1.0 . 15.1 70 70 A 50 MET H A 56 PHE CB 1.0 . 15.1 71 71 A 51 PHE H A 56 PHE CB 1.0 . 15.1 72 72 A 52 ILE H A 56 PHE CB 1.0 . 15.1 73 73 A 53 GLN H A 56 PHE CB 1.0 . 15.1 74 74 A 54 ARG H A 56 PHE CB 1.0 . 15.1 75 75 A 55 LYS H A 56 PHE CB 1.0 . 15.1 76 76 A 58 TYR H A 56 PHE CB 1.0 . 15.1 77 77 A 56 PHE CB A 60 LEU H 1.0 . 15.1 78 78 A 56 PHE CB A 61 GLN H 1.0 . 15.1 79 79 A 62 TRP H A 56 PHE CB 1.0 . 15.1 80 80 A 63 SER H A 56 PHE CB 1.0 . 15.1 81 81 A 64 LEU H A 56 PHE CB 1.0 . 15.1 82 82 A 65 LEU H A 56 PHE CB 1.0 . 15.1 83 83 A 66 VAL H A 56 PHE CB 1.0 . 15.1 84 84 A 67 ALA H A 56 PHE CB 1.0 . 15.1 85 85 A 68 VAL H A 56 PHE CB 1.0 . 15.1 86 86 A 69 VAL H A 56 PHE CB 1.0 . 15.1 87 87 A 70 ALA H A 56 PHE CB 1.0 . 19.7 88 88 A 71 GLY H A 56 PHE CB 1.0 . 23.5 89 89 A 72 SER H A 56 PHE CB 1.0 . 23.5 90 90 A 73 VAL H A 56 PHE CB 1.0 . 23.5 91 91 A 74 VAL H A 56 PHE CB 1.0 . 23.5 92 92 A 75 SER H A 56 PHE CB 1.0 . 27.2 93 93 A 76 TYR H A 56 PHE CB 1.0 . 27.2 94 94 A 77 GLY H A 56 PHE CB 1.0 . 27.2 95 95 A 32 MET H A 75 SER CB 1.0 . 15.5 96 96 A 75 SER CB A 60 LEU H 1.0 . 19.7 97 97 A 75 SER CB A 61 GLN H 1.0 . 19.7 98 98 A 64 LEU H A 75 SER CB 1.0 . 19.7 99 99 A 65 LEU H A 75 SER CB 1.0 . 19.7 100 100 A 66 VAL H A 75 SER CB 1.0 . 15.1 101 101 A 67 ALA H A 75 SER CB 1.0 . 15.1 102 102 A 68 VAL H A 75 SER CB 1.0 . 15.1 103 103 A 69 VAL H A 75 SER CB 1.0 . 15.1 104 104 A 70 ALA H A 75 SER CB 1.0 . 15.1 105 105 A 71 GLY H A 75 SER CB 1.0 . 15.1 106 106 A 72 SER H A 75 SER CB 1.0 . 15.1 107 107 A 73 VAL H A 75 SER CB 1.0 . 15.1 108 108 A 74 VAL H A 75 SER CB 1.0 . 15.1 109 109 A 77 GLY H A 75 SER CB 1.0 . 15.1 110 110 A 78 VAL H A 75 SER CB 1.0 . 15.1 111 111 A 79 THR H A 75 SER CB 1.0 . 15.1 112 112 A 80 ARG H A 75 SER CB 1.0 . 15.1 113 113 A 81 VAL H A 75 SER CB 1.0 . 15.1 114 114 A 82 GLU H A 75 SER CB 1.0 . 15.1 115 115 A 83 SER H A 75 SER CB 1.0 . 15.1 116 116 A 85 LYS H A 75 SER CB 1.0 . 15.1 117 117 A 86 CYS H A 75 SER CB 1.0 . 15.1 118 118 A 93 LEU H A 75 SER CB 1.0 . 23.5 119 119 A 95 THR H A 75 SER CB 1.0 . 27.2 120 120 A 100 LYS H A 75 SER CB 1.0 . 27.2 121 121 A 101 ASP H A 75 SER CB 1.0 . 27.2 122 122 A 102 ARG H A 75 SER CB 1.0 . 27.2 123 123 A 103 SER H A 75 SER CB 1.0 . 27.2 124 124 A 19 GLY H A 86 CYS CB 1.0 . 15.6 125 125 A 20 LEU H A 86 CYS CB 1.0 . 15.6 126 126 A 21 GLY H A 86 CYS CB 1.0 . 15.6 127 127 A 66 VAL H A 86 CYS CB 1.0 . 27.2 128 128 A 67 ALA H A 86 CYS CB 1.0 . 27.2 129 129 A 68 VAL H A 86 CYS CB 1.0 . 27.2 130 130 A 70 ALA H A 86 CYS CB 1.0 . 23.5 131 131 A 71 GLY H A 86 CYS CB 1.0 . 23.5 132 132 A 72 SER H A 86 CYS CB 1.0 . 19.7 133 133 A 73 VAL H A 86 CYS CB 1.0 . 19.7 134 134 A 74 VAL H A 86 CYS CB 1.0 . 19.7 135 135 A 75 SER H A 86 CYS CB 1.0 . 19.7 136 136 A 76 TYR H A 86 CYS CB 1.0 . 15.1 137 137 A 77 GLY H A 86 CYS CB 1.0 . 15.1 138 138 A 78 VAL H A 86 CYS CB 1.0 . 15.1 139 139 A 79 THR H A 86 CYS CB 1.0 . 15.1 140 140 A 80 ARG H A 86 CYS CB 1.0 . 15.1 141 141 A 81 VAL H A 86 CYS CB 1.0 . 15.1 142 142 A 82 GLU H A 86 CYS CB 1.0 . 15.1 143 143 A 83 SER H A 86 CYS CB 1.0 . 15.1 144 144 A 84 GLU H A 86 CYS CB 1.0 . 15.1 145 145 A 85 LYS H A 86 CYS CB 1.0 . 15.1 146 146 A 86 CYS H A 86 CYS CB 1.0 . 15.1 147 147 A 87 ASN H A 86 CYS CB 1.0 . 15.1 148 148 A 88 ASN H A 86 CYS CB 1.0 . 15.1 149 149 A 89 LEU H A 86 CYS CB 1.0 . 15.1 150 150 A 90 TRP H A 86 CYS CB 1.0 . 15.1 151 151 A 91 LEU H A 86 CYS CB 1.0 . 15.1 152 152 A 92 PHE H A 86 CYS CB 1.0 . 15.1 153 153 A 93 LEU H A 86 CYS CB 1.0 . 15.1 154 154 A 94 GLU H A 86 CYS CB 1.0 . 19.7 155 155 A 94 GLU H A 86 CYS CB 1.0 . 15.1 156 156 A 95 THR H A 86 CYS CB 1.0 . 19.7 157 157 A 96 GLY H A 86 CYS CB 1.0 . 23.5 158 158 A 97 GLN H A 86 CYS CB 1.0 . 23.5 159 159 A 98 LEU H A 86 CYS CB 1.0 . 23.5 160 160 A 101 ASP H A 86 CYS CB 1.0 . 27.2 161 161 A 102 ARG H A 86 CYS CB 1.0 . 27.2 162 162 A 103 SER H A 86 CYS CB 1.0 . 27.2 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type lower-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 37 THR H A 26 CYS CB 1.0 4.2 . 2 2 A 38 PHE H A 26 CYS CB 1.0 7.2 . 3 3 A 39 VAL H A 26 CYS CB 1.0 7.2 . 4 4 A 40 THR H A 26 CYS CB 1.0 7.2 . 5 5 A 26 CYS CB A 41 GLY H 1.0 10.2 . 6 6 A 43 GLY H A 26 CYS CB 1.0 24.8 . 7 7 A 44 MET H A 26 CYS CB 1.0 24.8 . 8 8 A 46 PHE H A 26 CYS CB 1.0 24.8 . 9 9 A 47 GLY H A 26 CYS CB 1.0 24.8 . 10 10 A 48 LEU H A 26 CYS CB 1.0 24.8 . 11 11 A 49 GLN H A 26 CYS CB 1.0 24.8 . 12 12 A 50 MET H A 26 CYS CB 1.0 24.8 . 13 13 A 51 PHE H A 26 CYS CB 1.0 24.8 . 14 14 A 52 ILE H A 26 CYS CB 1.0 24.8 . 15 15 A 53 GLN H A 26 CYS CB 1.0 24.8 . 16 16 A 54 ARG H A 26 CYS CB 1.0 24.8 . 17 17 A 55 LYS H A 26 CYS CB 1.0 24.8 . 18 18 A 56 PHE H A 26 CYS CB 1.0 24.8 . 19 19 A 26 CYS CB A 58 TYR H 1.0 24.8 . 20 20 A 62 TRP H A 26 CYS CB 1.0 9.2 . 21 21 A 63 SER H A 26 CYS CB 1.0 9.2 . 22 22 A 64 LEU H A 26 CYS CB 1.0 9.2 . 23 23 A 65 LEU H A 26 CYS CB 1.0 9.2 . 24 24 A 66 VAL H A 26 CYS CB 1.0 9.2 . 25 25 A 67 ALA H A 26 CYS CB 1.0 9.2 . 26 26 A 69 VAL H A 26 CYS CB 1.0 9.2 . 27 27 A 70 ALA H A 26 CYS CB 1.0 9.2 . 28 28 A 71 GLY H A 26 CYS CB 1.0 9.2 . 29 29 A 72 SER H A 26 CYS CB 1.0 9.2 . 30 30 A 73 VAL H A 26 CYS CB 1.0 9.2 . 31 31 A 26 CYS CB A 74 VAL H 1.0 9.2 . 32 32 A 26 CYS CB A 75 SER H 1.0 9.2 . 33 33 A 76 TYR H A 26 CYS CB 1.0 9.2 . 34 34 A 77 GLY H A 26 CYS CB 1.0 9.2 . 35 35 A 79 THR H A 26 CYS CB 1.0 9.2 . 36 36 A 80 ARG H A 26 CYS CB 1.0 9.2 . 37 37 A 81 VAL H A 26 CYS CB 1.0 9.2 . 38 38 A 83 SER H A 26 CYS CB 1.0 9.2 . 39 39 A 85 LYS H A 26 CYS CB 1.0 9.2 . 40 40 A 88 ASN H A 26 CYS CB 1.0 9.2 . 41 41 A 90 TRP H A 26 CYS CB 1.0 5.2 . 42 42 A 91 LEU H A 26 CYS CB 1.0 5.2 . 43 43 A 93 LEU H A 26 CYS CB 1.0 5.2 . 44 44 A 94 GLU H A 26 CYS CB 1.0 5.2 . 45 45 A 95 THR H A 26 CYS CB 1.0 5.2 . 46 46 A 103 SER H A 26 CYS CB 1.0 9.2 . 47 47 A 104 THR H A 26 CYS CB 1.0 9.2 . 48 48 A 26 CYS CB A 105 ASP H 1.0 9.2 . 49 49 A 26 CYS CB A 106 GLN H 1.0 9.2 . 50 50 A 26 CYS CB A 107 ARG H 1.0 9.2 . 51 51 A 26 CYS CB A 108 SER H 1.0 9.2 . 52 52 A 15 ALA H A 49 GLN CB 1.0 24.8 . 53 53 A 16 LYS H A 49 GLN CB 1.0 24.8 . 54 54 A 17 HIS H A 49 GLN CB 1.0 24.8 . 55 55 A 19 GLY H A 49 GLN CB 1.0 24.8 . 56 56 A 20 LEU H A 49 GLN CB 1.0 24.8 . 57 57 A 21 GLY H A 49 GLN CB 1.0 24.8 . 58 58 A 22 GLU H A 49 GLN CB 1.0 24.8 . 59 59 A 23 TYR H A 49 GLN CB 1.0 24.8 . 60 60 A 24 ALA H A 49 GLN CB 1.0 24.8 . 61 61 A 26 CYS H A 49 GLN CB 1.0 24.8 . 62 62 A 28 SER H A 49 GLN CB 1.0 24.8 . 63 63 A 30 ALA H A 49 GLN CB 1.0 24.8 . 64 64 A 31 PHE H A 49 GLN CB 1.0 24.8 . 65 65 A 32 MET H A 49 GLN CB 1.0 24.8 . 66 66 A 33 LYS H A 49 GLN CB 1.0 24.8 . 67 67 A 34 GLY H A 49 GLN CB 1.0 24.8 . 68 68 A 35 VAL H A 49 GLN CB 1.0 10.2 . 69 69 A 36 PHE H A 49 GLN CB 1.0 10.2 . 70 70 A 37 THR H A 49 GLN CB 1.0 7.2 . 71 71 A 38 PHE H A 49 GLN CB 1.0 7.2 . 72 72 A 39 VAL H A 49 GLN CB 1.0 4.2 . 73 73 A 40 THR H A 49 GLN CB 1.0 4.2 . 74 74 A 65 LEU H A 49 GLN CB 1.0 4.2 . 75 75 A 66 VAL H A 49 GLN CB 1.0 4.2 . 76 76 A 67 ALA H A 49 GLN CB 1.0 7.2 . 77 77 A 68 VAL H A 49 GLN CB 1.0 7.2 . 78 78 A 69 VAL H A 49 GLN CB 1.0 7.2 . 79 79 A 70 ALA H A 49 GLN CB 1.0 5.2 . 80 80 A 71 GLY H A 49 GLN CB 1.0 5.2 . 81 81 A 72 SER H A 49 GLN CB 1.0 9.2 . 82 82 A 74 VAL H A 49 GLN CB 1.0 9.2 . 83 83 A 76 TYR H A 49 GLN CB 1.0 9.2 . 84 84 A 77 GLY H A 49 GLN CB 1.0 9.2 . 85 85 A 79 THR H A 49 GLN CB 1.0 9.2 . 86 86 A 80 ARG H A 49 GLN CB 1.0 9.2 . 87 87 A 81 VAL H A 49 GLN CB 1.0 9.2 . 88 88 A 82 GLU H A 49 GLN CB 1.0 9.2 . 89 89 A 83 SER H A 49 GLN CB 1.0 9.2 . 90 90 A 85 LYS H A 49 GLN CB 1.0 9.2 . 91 91 A 88 ASN H A 49 GLN CB 1.0 9.2 . 92 92 A 90 TRP H A 49 GLN CB 1.0 9.2 . 93 93 A 91 LEU H A 49 GLN CB 1.0 9.2 . 94 94 A 92 PHE H A 49 GLN CB 1.0 9.2 . 95 95 A 94 GLU H A 49 GLN CB 1.0 9.2 . 96 96 A 95 THR H A 49 GLN CB 1.0 9.2 . 97 97 A 96 GLY H A 49 GLN CB 1.0 9.2 . 98 98 A 97 GLN H A 49 GLN CB 1.0 9.2 . 99 99 A 98 LEU H A 49 GLN CB 1.0 9.2 . 100 100 A 101 ASP H A 49 GLN CB 1.0 9.2 . 101 101 A 102 ARG H A 49 GLN CB 1.0 9.2 . 102 102 A 103 SER H A 49 GLN CB 1.0 9.2 . 103 103 A 104 THR H A 49 GLN CB 1.0 9.2 . 104 104 A 105 ASP H A 49 GLN CB 1.0 9.2 . 105 105 A 106 GLN H A 49 GLN CB 1.0 9.2 . 106 106 A 107 ARG H A 49 GLN CB 1.0 9.2 . 107 107 A 108 SER H A 49 GLN CB 1.0 9.2 . 108 108 A 56 PHE CB A 2 VAL H 1.0 24.8 . 109 109 A 56 PHE CB A 3 ASN H 1.0 24.8 . 110 110 A 4 LEU H A 56 PHE CB 1.0 24.8 . 111 111 A 5 GLY H A 56 PHE CB 1.0 24.8 . 112 112 A 6 LEU H A 56 PHE CB 1.0 24.8 . 113 113 A 7 SER H A 56 PHE CB 1.0 24.8 . 114 114 A 8 ARG H A 56 PHE CB 1.0 24.8 . 115 115 A 9 VAL H A 56 PHE CB 1.0 24.8 . 116 116 A 10 ASP H A 56 PHE CB 1.0 24.8 . 117 117 A 11 ASP H A 56 PHE CB 1.0 24.8 . 118 118 A 12 ALA H A 56 PHE CB 1.0 24.8 . 119 119 A 15 ALA H A 56 PHE CB 1.0 24.8 . 120 120 A 16 LYS H A 56 PHE CB 1.0 24.8 . 121 121 A 17 HIS H A 56 PHE CB 1.0 24.8 . 122 122 A 19 GLY H A 56 PHE CB 1.0 24.8 . 123 123 A 20 LEU H A 56 PHE CB 1.0 24.8 . 124 124 A 21 GLY H A 56 PHE CB 1.0 24.8 . 125 125 A 22 GLU H A 56 PHE CB 1.0 24.8 . 126 126 A 23 TYR H A 56 PHE CB 1.0 24.8 . 127 127 A 24 ALA H A 56 PHE CB 1.0 24.8 . 128 128 A 25 ALA H A 56 PHE CB 1.0 24.8 . 129 129 A 26 CYS H A 56 PHE CB 1.0 24.8 . 130 130 A 28 SER H A 56 PHE CB 1.0 24.8 . 131 131 A 30 ALA H A 56 PHE CB 1.0 24.8 . 132 132 A 31 PHE H A 56 PHE CB 1.0 24.8 . 133 133 A 32 MET H A 56 PHE CB 1.0 24.8 . 134 134 A 33 LYS H A 56 PHE CB 1.0 24.8 . 135 135 A 34 GLY H A 56 PHE CB 1.0 24.8 . 136 136 A 35 VAL H A 56 PHE CB 1.0 24.8 . 137 137 A 36 PHE H A 56 PHE CB 1.0 24.8 . 138 138 A 37 THR H A 56 PHE CB 1.0 24.8 . 139 139 A 38 PHE H A 56 PHE CB 1.0 24.8 . 140 140 A 39 VAL H A 56 PHE CB 1.0 24.8 . 141 141 A 40 THR H A 56 PHE CB 1.0 24.8 . 142 142 A 41 GLY H A 56 PHE CB 1.0 24.8 . 143 143 A 43 GLY H A 56 PHE CB 1.0 10.2 . 144 144 A 44 MET H A 56 PHE CB 1.0 10.2 . 145 145 A 46 PHE H A 56 PHE CB 1.0 4.2 . 146 146 A 47 GLY H A 56 PHE CB 1.0 4.2 . 147 147 A 70 ALA H A 56 PHE CB 1.0 4.2 . 148 148 A 71 GLY H A 56 PHE CB 1.0 7.2 . 149 149 A 72 SER H A 56 PHE CB 1.0 7.2 . 150 150 A 73 VAL H A 56 PHE CB 1.0 7.2 . 151 151 A 74 VAL H A 56 PHE CB 1.0 7.2 . 152 152 A 75 SER H A 56 PHE CB 1.0 10.2 . 153 153 A 76 TYR H A 56 PHE CB 1.0 10.2 . 154 154 A 77 GLY H A 56 PHE CB 1.0 10.2 . 155 155 A 79 THR H A 56 PHE CB 1.0 24.8 . 156 156 A 80 ARG H A 56 PHE CB 1.0 24.8 . 157 157 A 81 VAL H A 56 PHE CB 1.0 24.8 . 158 158 A 82 GLU H A 56 PHE CB 1.0 24.8 . 159 159 A 83 SER H A 56 PHE CB 1.0 24.8 . 160 160 A 85 LYS H A 56 PHE CB 1.0 24.8 . 161 161 A 88 ASN H A 56 PHE CB 1.0 24.8 . 162 162 A 90 TRP H A 56 PHE CB 1.0 24.8 . 163 163 A 91 LEU H A 56 PHE CB 1.0 24.8 . 164 164 A 92 PHE H A 56 PHE CB 1.0 24.8 . 165 165 A 93 LEU H A 56 PHE CB 1.0 24.8 . 166 166 A 94 GLU H A 56 PHE CB 1.0 24.8 . 167 167 A 95 THR H A 56 PHE CB 1.0 24.8 . 168 168 A 96 GLY H A 56 PHE CB 1.0 24.8 . 169 169 A 97 GLN H A 56 PHE CB 1.0 24.8 . 170 170 A 98 LEU H A 56 PHE CB 1.0 24.8 . 171 171 A 101 ASP H A 56 PHE CB 1.0 24.8 . 172 172 A 102 ARG H A 56 PHE CB 1.0 24.8 . 173 173 A 103 SER H A 56 PHE CB 1.0 24.8 . 174 174 A 104 THR H A 56 PHE CB 1.0 24.8 . 175 175 A 105 ASP H A 56 PHE CB 1.0 24.8 . 176 176 A 106 GLN H A 56 PHE CB 1.0 24.8 . 177 177 A 107 ARG H A 56 PHE CB 1.0 24.8 . 178 178 A 108 SER H A 56 PHE CB 1.0 24.8 . 179 179 A 16 LYS H A 75 SER CB 1.0 5.2 . 180 180 A 17 HIS H A 75 SER CB 1.0 5.2 . 181 181 A 19 GLY H A 75 SER CB 1.0 5.2 . 182 182 A 20 LEU H A 75 SER CB 1.0 5.2 . 183 183 A 21 GLY H A 75 SER CB 1.0 5.2 . 184 184 A 22 GLU H A 75 SER CB 1.0 5.2 . 185 185 A 23 TYR H A 75 SER CB 1.0 5.2 . 186 186 A 24 ALA H A 75 SER CB 1.0 5.2 . 187 187 A 26 CYS H A 75 SER CB 1.0 9.2 . 188 188 A 27 GLN H A 75 SER CB 1.0 9.2 . 189 189 A 28 SER H A 75 SER CB 1.0 9.2 . 190 190 A 30 ALA H A 75 SER CB 1.0 9.2 . 191 191 A 34 GLY H A 75 SER CB 1.0 9.2 . 192 192 A 35 VAL H A 75 SER CB 1.0 9.2 . 193 193 A 36 PHE H A 75 SER CB 1.0 9.2 . 194 194 A 37 THR H A 75 SER CB 1.0 9.2 . 195 195 A 38 PHE H A 75 SER CB 1.0 9.2 . 196 196 A 39 VAL H A 75 SER CB 1.0 9.2 . 197 197 A 40 THR H A 75 SER CB 1.0 9.2 . 198 198 A 41 GLY H A 75 SER CB 1.0 9.2 . 199 199 A 42 THR H A 75 SER CB 1.0 9.2 . 200 200 A 43 GLY H A 75 SER CB 1.0 9.2 . 201 201 A 44 MET H A 75 SER CB 1.0 9.2 . 202 202 A 46 PHE H A 75 SER CB 1.0 9.2 . 203 203 A 47 GLY H A 75 SER CB 1.0 9.2 . 204 204 A 48 LEU H A 75 SER CB 1.0 9.2 . 205 205 A 49 GLN H A 75 SER CB 1.0 9.2 . 206 206 A 50 MET H A 75 SER CB 1.0 9.2 . 207 207 A 51 PHE H A 75 SER CB 1.0 9.2 . 208 208 A 52 ILE H A 75 SER CB 1.0 9.2 . 209 209 A 53 GLN H A 75 SER CB 1.0 9.2 . 210 210 A 54 ARG H A 75 SER CB 1.0 9.2 . 211 211 A 55 LYS H A 75 SER CB 1.0 9.2 . 212 212 A 56 PHE H A 75 SER CB 1.0 9.2 . 213 213 A 58 TYR H A 75 SER CB 1.0 9.2 . 214 214 A 75 SER CB A 60 LEU H 1.0 4.2 . 215 215 A 75 SER CB A 61 GLN H 1.0 4.2 . 216 216 A 95 THR H A 75 SER CB 1.0 4.2 . 217 217 A 96 GLY H A 75 SER CB 1.0 4.2 . 218 218 A 97 GLN H A 75 SER CB 1.0 4.2 . 219 219 A 98 LEU H A 75 SER CB 1.0 4.2 . 220 220 A 100 LYS H A 75 SER CB 1.0 10.2 . 221 221 A 101 ASP H A 75 SER CB 1.0 10.2 . 222 222 A 102 ARG H A 75 SER CB 1.0 10.2 . 223 223 A 103 SER H A 75 SER CB 1.0 10.2 . 224 224 A 15 ALA H A 86 CYS CB 1.0 9.2 . 225 225 A 16 LYS H A 86 CYS CB 1.0 9.2 . 226 226 A 17 HIS H A 86 CYS CB 1.0 9.2 . 227 227 A 19 GLY H A 86 CYS CB 1.0 5.2 . 228 228 A 20 LEU H A 86 CYS CB 1.0 5.2 . 229 229 A 21 GLY H A 86 CYS CB 1.0 5.2 . 230 230 A 23 TYR H A 86 CYS CB 1.0 9.2 . 231 231 A 24 ALA H A 86 CYS CB 1.0 9.2 . 232 232 A 26 CYS H A 86 CYS CB 1.0 9.2 . 233 233 A 27 GLN H A 86 CYS CB 1.0 9.2 . 234 234 A 30 ALA H A 86 CYS CB 1.0 9.2 . 235 235 A 31 PHE H A 86 CYS CB 1.0 9.2 . 236 236 A 32 MET H A 86 CYS CB 1.0 9.2 . 237 237 A 33 LYS H A 86 CYS CB 1.0 9.2 . 238 238 A 34 GLY H A 86 CYS CB 1.0 9.2 . 239 239 A 35 VAL H A 86 CYS CB 1.0 9.2 . 240 240 A 36 PHE H A 86 CYS CB 1.0 9.2 . 241 241 A 37 THR H A 86 CYS CB 1.0 9.2 . 242 242 A 38 PHE H A 86 CYS CB 1.0 9.2 . 243 243 A 39 VAL H A 86 CYS CB 1.0 9.2 . 244 244 A 40 THR H A 86 CYS CB 1.0 9.2 . 245 245 A 41 GLY H A 86 CYS CB 1.0 9.2 . 246 246 A 42 THR H A 86 CYS CB 1.0 9.2 . 247 247 A 43 GLY H A 86 CYS CB 1.0 9.2 . 248 248 A 44 MET H A 86 CYS CB 1.0 9.2 . 249 249 A 46 PHE H A 86 CYS CB 1.0 9.2 . 250 250 A 47 GLY H A 86 CYS CB 1.0 9.2 . 251 251 A 48 LEU H A 86 CYS CB 1.0 9.2 . 252 252 A 49 GLN H A 86 CYS CB 1.0 9.2 . 253 253 A 50 MET H A 86 CYS CB 1.0 9.2 . 254 254 A 51 PHE H A 86 CYS CB 1.0 9.2 . 255 255 A 52 ILE H A 86 CYS CB 1.0 9.2 . 256 256 A 53 GLN H A 86 CYS CB 1.0 9.2 . 257 257 A 54 ARG H A 86 CYS CB 1.0 9.2 . 258 258 A 55 LYS H A 86 CYS CB 1.0 24.8 . 259 259 A 58 TYR H A 86 CYS CB 1.0 24.8 . 260 260 A 62 TRP H A 86 CYS CB 1.0 24.8 . 261 261 A 63 SER H A 86 CYS CB 1.0 24.8 . 262 262 A 64 LEU H A 86 CYS CB 1.0 24.8 . 263 263 A 65 LEU H A 86 CYS CB 1.0 24.8 . 264 264 A 66 VAL H A 86 CYS CB 1.0 10.2 . 265 265 A 67 ALA H A 86 CYS CB 1.0 10.2 . 266 266 A 68 VAL H A 86 CYS CB 1.0 7.2 . 267 267 A 69 VAL H A 86 CYS CB 1.0 7.2 . 268 268 A 70 ALA H A 86 CYS CB 1.0 4.2 . 269 269 A 71 GLY H A 86 CYS CB 1.0 4.2 . 270 270 A 72 SER H A 86 CYS CB 1.0 4.2 . 271 271 A 73 VAL H A 86 CYS CB 1.0 4.2 . 272 272 A 94 GLU H A 86 CYS CB 1.0 4.2 . 273 273 A 95 THR H A 86 CYS CB 1.0 4.2 . 274 274 A 96 GLY H A 86 CYS CB 1.0 7.2 . 275 275 A 97 GLN H A 86 CYS CB 1.0 7.2 . 276 276 A 98 LEU H A 86 CYS CB 1.0 7.2 . 277 277 A 101 ASP H A 86 CYS CB 1.0 10.2 . 278 278 A 102 ARG H A 86 CYS CB 1.0 10.2 . 279 279 A 103 SER H A 86 CYS CB 1.0 10.2 . stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type lower-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 ASP H A 6 LEU O 1.0 1.8 . 2 2 A 6 LEU O A 10 ASP N 1.0 2.7 . 3 3 A 11 ASP H A 7 SER O 1.0 1.8 . 4 4 A 7 SER O A 11 ASP N 1.0 2.7 . 5 5 A 12 ALA H A 8 ARG O 1.0 1.8 . 6 6 A 8 ARG O A 12 ALA N 1.0 2.7 . 7 7 A 13 VAL H A 9 VAL O 1.0 1.8 . 8 8 A 9 VAL O A 13 VAL N 1.0 2.7 . 9 9 A 14 ALA H A 10 ASP O 1.0 1.8 . 10 10 A 10 ASP O A 14 ALA N 1.0 2.7 . 11 11 A 15 ALA H A 11 ASP O 1.0 1.8 . 12 12 A 11 ASP O A 15 ALA N 1.0 2.7 . 13 13 A 24 ALA H A 20 LEU O 1.0 1.8 . 14 14 A 20 LEU O A 24 ALA N 1.0 2.7 . 15 15 A 25 ALA H A 21 GLY O 1.0 1.8 . 16 16 A 21 GLY O A 25 ALA N 1.0 2.7 . 17 17 A 26 CYS H A 22 GLU O 1.0 1.8 . 18 18 A 22 GLU O A 26 CYS N 1.0 2.7 . 19 19 A 27 GLN H A 23 TYR O 1.0 1.8 . 20 20 A 23 TYR O A 27 GLN N 1.0 2.7 . 21 21 A 28 SER H A 24 ALA O 1.0 1.8 . 22 22 A 24 ALA O A 28 SER N 1.0 2.7 . 23 23 A 29 HIS H A 25 ALA O 1.0 1.8 . 24 24 A 25 ALA O A 29 HIS N 1.0 2.7 . 25 25 A 30 ALA H A 26 CYS O 1.0 1.8 . 26 26 A 26 CYS O A 30 ALA N 1.0 2.7 . 27 27 A 31 PHE H A 27 GLN O 1.0 1.8 . 28 28 A 27 GLN O A 31 PHE N 1.0 2.7 . 29 29 A 32 MET H A 28 SER O 1.0 1.8 . 30 30 A 28 SER O A 32 MET N 1.0 2.7 . 31 31 A 33 LYS H A 29 HIS O 1.0 1.8 . 32 32 A 29 HIS O A 33 LYS N 1.0 2.7 . 33 33 A 34 GLY H A 30 ALA O 1.0 1.8 . 34 34 A 30 ALA O A 34 GLY N 1.0 2.7 . 35 35 A 35 VAL H A 31 PHE O 1.0 1.8 . 36 36 A 31 PHE O A 35 VAL N 1.0 2.7 . 37 37 A 36 PHE H A 32 MET O 1.0 1.8 . 38 38 A 32 MET O A 36 PHE N 1.0 2.7 . 39 39 A 37 THR H A 33 LYS O 1.0 1.8 . 40 40 A 33 LYS O A 37 THR N 1.0 2.7 . 41 41 A 38 PHE H A 34 GLY O 1.0 1.8 . 42 42 A 34 GLY O A 38 PHE N 1.0 2.7 . 43 43 A 39 VAL H A 35 VAL O 1.0 1.8 . 44 44 A 35 VAL O A 39 VAL N 1.0 2.7 . 45 45 A 40 THR H A 36 PHE O 1.0 1.8 . 46 46 A 36 PHE O A 40 THR N 1.0 2.7 . 47 47 A 47 GLY H A 43 GLY O 1.0 1.8 . 48 48 A 43 GLY O A 47 GLY N 1.0 2.7 . 49 49 A 48 LEU H A 44 MET O 1.0 1.8 . 50 50 A 44 MET O A 48 LEU N 1.0 2.7 . 51 51 A 49 GLN H A 45 ALA O 1.0 1.8 . 52 52 A 45 ALA O A 49 GLN N 1.0 2.7 . 53 53 A 50 MET H A 46 PHE O 1.0 1.8 . 54 54 A 46 PHE O A 50 MET N 1.0 2.7 . 55 55 A 51 PHE H A 47 GLY O 1.0 1.8 . 56 56 A 47 GLY O A 51 PHE N 1.0 2.7 . 57 57 A 52 ILE H A 48 LEU O 1.0 1.8 . 58 58 A 48 LEU O A 52 ILE N 1.0 2.7 . 59 59 A 53 GLN H A 49 GLN O 1.0 1.8 . 60 60 A 49 GLN O A 53 GLN N 1.0 2.7 . 61 61 A 54 ARG H A 50 MET O 1.0 1.8 . 62 62 A 50 MET O A 54 ARG N 1.0 2.7 . 63 63 A 66 VAL H A 62 TRP O 1.0 1.8 . 64 64 A 62 TRP O A 66 VAL N 1.0 2.7 . 65 65 A 67 ALA H A 63 SER O 1.0 1.8 . 66 66 A 63 SER O A 67 ALA N 1.0 2.7 . 67 67 A 68 VAL H A 64 LEU O 1.0 1.8 . 68 68 A 64 LEU O A 68 VAL N 1.0 2.7 . 69 69 A 69 VAL H A 65 LEU O 1.0 1.8 . 70 70 A 65 LEU O A 69 VAL N 1.0 2.7 . 71 71 A 70 ALA H A 66 VAL O 1.0 1.8 . 72 72 A 66 VAL O A 70 ALA N 1.0 2.7 . 73 73 A 71 GLY H A 67 ALA O 1.0 1.8 . 74 74 A 67 ALA O A 71 GLY N 1.0 2.7 . 75 75 A 72 SER H A 68 VAL O 1.0 1.8 . 76 76 A 68 VAL O A 72 SER N 1.0 2.7 . 77 77 A 73 VAL H A 69 VAL O 1.0 1.8 . 78 78 A 69 VAL O A 73 VAL N 1.0 2.7 . 79 79 A 74 VAL H A 70 ALA O 1.0 1.8 . 80 80 A 70 ALA O A 74 VAL N 1.0 2.7 . 81 81 A 75 SER H A 71 GLY O 1.0 1.8 . 82 82 A 71 GLY O A 75 SER N 1.0 2.7 . 83 83 A 76 TYR H A 72 SER O 1.0 1.8 . 84 84 A 72 SER O A 76 TYR N 1.0 2.7 . 85 85 A 77 GLY H A 73 VAL O 1.0 1.8 . 86 86 A 73 VAL O A 77 GLY N 1.0 2.7 . 87 87 A 78 VAL H A 74 VAL O 1.0 1.8 . 88 88 A 74 VAL O A 78 VAL N 1.0 2.7 . 89 89 A 79 THR H A 75 SER O 1.0 1.8 . 90 90 A 75 SER O A 79 THR N 1.0 2.7 . 91 91 A 80 ARG H A 76 TYR O 1.0 1.8 . 92 92 A 76 TYR O A 80 ARG N 1.0 2.7 . 93 93 A 81 VAL H A 77 GLY O 1.0 1.8 . 94 94 A 77 GLY O A 81 VAL N 1.0 2.7 . 95 95 A 82 GLU H A 78 VAL O 1.0 1.8 . 96 96 A 78 VAL O A 82 GLU N 1.0 2.7 . 97 97 A 83 SER H A 79 THR O 1.0 1.8 . 98 98 A 79 THR O A 83 SER N 1.0 2.7 . 99 99 A 84 GLU H A 80 ARG O 1.0 1.8 . 100 100 A 80 ARG O A 84 GLU N 1.0 2.7 . 101 101 A 85 LYS H A 81 VAL O 1.0 1.8 . 102 102 A 81 VAL O A 85 LYS N 1.0 2.7 . 103 103 A 86 CYS H A 82 GLU O 1.0 1.8 . 104 104 A 82 GLU O A 86 CYS N 1.0 2.7 . 105 105 A 87 ASN H A 83 SER O 1.0 1.8 . 106 106 A 83 SER O A 87 ASN N 1.0 2.7 . 107 107 A 88 ASN H A 84 GLU O 1.0 1.8 . 108 108 A 84 GLU O A 88 ASN N 1.0 2.7 . 109 109 A 89 LEU H A 85 LYS O 1.0 1.8 . 110 110 A 85 LYS O A 89 LEU N 1.0 2.7 . 111 111 A 90 TRP H A 86 CYS O 1.0 1.8 . 112 112 A 86 CYS O A 90 TRP N 1.0 2.7 . 113 113 A 91 LEU H A 87 ASN O 1.0 1.8 . 114 114 A 87 ASN O A 91 LEU N 1.0 2.7 . 115 115 A 92 PHE H A 88 ASN O 1.0 1.8 . 116 116 A 88 ASN O A 92 PHE N 1.0 2.7 . 117 117 A 93 LEU H A 89 LEU O 1.0 1.8 . 118 118 A 89 LEU O A 93 LEU N 1.0 2.7 . 119 119 A 94 GLU H A 90 TRP O 1.0 1.8 . 120 120 A 90 TRP O A 94 GLU N 1.0 2.7 . stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 ASP H A 6 LEU O 1.0 . 2.0 2 2 A 6 LEU O A 10 ASP N 1.0 . 3.0 3 3 A 11 ASP H A 7 SER O 1.0 . 2.0 4 4 A 7 SER O A 11 ASP N 1.0 . 3.0 5 5 A 12 ALA H A 8 ARG O 1.0 . 2.0 6 6 A 8 ARG O A 12 ALA N 1.0 . 3.0 7 7 A 13 VAL H A 9 VAL O 1.0 . 2.0 8 8 A 9 VAL O A 13 VAL N 1.0 . 3.0 9 9 A 14 ALA H A 10 ASP O 1.0 . 2.0 10 10 A 10 ASP O A 14 ALA N 1.0 . 3.0 11 11 A 15 ALA H A 11 ASP O 1.0 . 2.0 12 12 A 11 ASP O A 15 ALA N 1.0 . 3.0 13 13 A 24 ALA H A 20 LEU O 1.0 . 2.0 14 14 A 20 LEU O A 24 ALA N 1.0 . 3.0 15 15 A 25 ALA H A 21 GLY O 1.0 . 2.0 16 16 A 21 GLY O A 25 ALA N 1.0 . 3.0 17 17 A 26 CYS H A 22 GLU O 1.0 . 2.0 18 18 A 22 GLU O A 26 CYS N 1.0 . 3.0 19 19 A 27 GLN H A 23 TYR O 1.0 . 2.0 20 20 A 23 TYR O A 27 GLN N 1.0 . 3.0 21 21 A 28 SER H A 24 ALA O 1.0 . 2.0 22 22 A 24 ALA O A 28 SER N 1.0 . 3.0 23 23 A 29 HIS H A 25 ALA O 1.0 . 2.0 24 24 A 25 ALA O A 29 HIS N 1.0 . 3.0 25 25 A 30 ALA H A 26 CYS O 1.0 . 2.0 26 26 A 26 CYS O A 30 ALA N 1.0 . 3.0 27 27 A 31 PHE H A 27 GLN O 1.0 . 2.0 28 28 A 27 GLN O A 31 PHE N 1.0 . 3.0 29 29 A 32 MET H A 28 SER O 1.0 . 2.0 30 30 A 28 SER O A 32 MET N 1.0 . 3.0 31 31 A 33 LYS H A 29 HIS O 1.0 . 2.0 32 32 A 29 HIS O A 33 LYS N 1.0 . 3.0 33 33 A 34 GLY H A 30 ALA O 1.0 . 2.0 34 34 A 30 ALA O A 34 GLY N 1.0 . 3.0 35 35 A 35 VAL H A 31 PHE O 1.0 . 2.0 36 36 A 31 PHE O A 35 VAL N 1.0 . 3.0 37 37 A 36 PHE H A 32 MET O 1.0 . 2.0 38 38 A 32 MET O A 36 PHE N 1.0 . 3.0 39 39 A 37 THR H A 33 LYS O 1.0 . 2.0 40 40 A 33 LYS O A 37 THR N 1.0 . 3.0 41 41 A 38 PHE H A 34 GLY O 1.0 . 2.0 42 42 A 34 GLY O A 38 PHE N 1.0 . 3.0 43 43 A 39 VAL H A 35 VAL O 1.0 . 2.0 44 44 A 35 VAL O A 39 VAL N 1.0 . 3.0 45 45 A 40 THR H A 36 PHE O 1.0 . 2.0 46 46 A 36 PHE O A 40 THR N 1.0 . 3.0 47 47 A 47 GLY H A 43 GLY O 1.0 . 2.0 48 48 A 43 GLY O A 47 GLY N 1.0 . 3.0 49 49 A 48 LEU H A 44 MET O 1.0 . 2.0 50 50 A 44 MET O A 48 LEU N 1.0 . 3.0 51 51 A 49 GLN H A 45 ALA O 1.0 . 2.0 52 52 A 45 ALA O A 49 GLN N 1.0 . 3.0 53 53 A 50 MET H A 46 PHE O 1.0 . 2.0 54 54 A 46 PHE O A 50 MET N 1.0 . 3.0 55 55 A 51 PHE H A 47 GLY O 1.0 . 2.0 56 56 A 47 GLY O A 51 PHE N 1.0 . 3.0 57 57 A 52 ILE H A 48 LEU O 1.0 . 2.0 58 58 A 48 LEU O A 52 ILE N 1.0 . 3.0 59 59 A 53 GLN H A 49 GLN O 1.0 . 2.0 60 60 A 49 GLN O A 53 GLN N 1.0 . 3.0 61 61 A 54 ARG H A 50 MET O 1.0 . 2.0 62 62 A 50 MET O A 54 ARG N 1.0 . 3.0 63 63 A 66 VAL H A 62 TRP O 1.0 . 2.0 64 64 A 62 TRP O A 66 VAL N 1.0 . 3.0 65 65 A 67 ALA H A 63 SER O 1.0 . 2.0 66 66 A 63 SER O A 67 ALA N 1.0 . 3.0 67 67 A 68 VAL H A 64 LEU O 1.0 . 2.0 68 68 A 64 LEU O A 68 VAL N 1.0 . 3.0 69 69 A 69 VAL H A 65 LEU O 1.0 . 2.0 70 70 A 65 LEU O A 69 VAL N 1.0 . 3.0 71 71 A 70 ALA H A 66 VAL O 1.0 . 2.0 72 72 A 66 VAL O A 70 ALA N 1.0 . 3.0 73 73 A 71 GLY H A 67 ALA O 1.0 . 2.0 74 74 A 67 ALA O A 71 GLY N 1.0 . 3.0 75 75 A 72 SER H A 68 VAL O 1.0 . 2.0 76 76 A 68 VAL O A 72 SER N 1.0 . 3.0 77 77 A 73 VAL H A 69 VAL O 1.0 . 2.0 78 78 A 69 VAL O A 73 VAL N 1.0 . 3.0 79 79 A 74 VAL H A 70 ALA O 1.0 . 2.0 80 80 A 70 ALA O A 74 VAL N 1.0 . 3.0 81 81 A 75 SER H A 71 GLY O 1.0 . 2.0 82 82 A 71 GLY O A 75 SER N 1.0 . 3.0 83 83 A 76 TYR H A 72 SER O 1.0 . 2.0 84 84 A 72 SER O A 76 TYR N 1.0 . 3.0 85 85 A 77 GLY H A 73 VAL O 1.0 . 2.0 86 86 A 73 VAL O A 77 GLY N 1.0 . 3.0 87 87 A 78 VAL H A 74 VAL O 1.0 . 2.0 88 88 A 74 VAL O A 78 VAL N 1.0 . 3.0 89 89 A 79 THR H A 75 SER O 1.0 . 2.0 90 90 A 75 SER O A 79 THR N 1.0 . 3.0 91 91 A 80 ARG H A 76 TYR O 1.0 . 2.0 92 92 A 76 TYR O A 80 ARG N 1.0 . 3.0 93 93 A 81 VAL H A 77 GLY O 1.0 . 2.0 94 94 A 77 GLY O A 81 VAL N 1.0 . 3.0 95 95 A 82 GLU H A 78 VAL O 1.0 . 2.0 96 96 A 78 VAL O A 82 GLU N 1.0 . 3.0 97 97 A 83 SER H A 79 THR O 1.0 . 2.0 98 98 A 79 THR O A 83 SER N 1.0 . 3.0 99 99 A 84 GLU H A 80 ARG O 1.0 . 2.0 100 100 A 80 ARG O A 84 GLU N 1.0 . 3.0 101 101 A 85 LYS H A 81 VAL O 1.0 . 2.0 102 102 A 81 VAL O A 85 LYS N 1.0 . 3.0 103 103 A 86 CYS H A 82 GLU O 1.0 . 2.0 104 104 A 82 GLU O A 86 CYS N 1.0 . 3.0 105 105 A 87 ASN H A 83 SER O 1.0 . 2.0 106 106 A 83 SER O A 87 ASN N 1.0 . 3.0 107 107 A 88 ASN H A 84 GLU O 1.0 . 2.0 108 108 A 84 GLU O A 88 ASN N 1.0 . 3.0 109 109 A 89 LEU H A 85 LYS O 1.0 . 2.0 110 110 A 85 LYS O A 89 LEU N 1.0 . 3.0 111 111 A 90 TRP H A 86 CYS O 1.0 . 2.0 112 112 A 86 CYS O A 90 TRP N 1.0 . 3.0 113 113 A 91 LEU H A 87 ASN O 1.0 . 2.0 114 114 A 87 ASN O A 91 LEU N 1.0 . 3.0 115 115 A 92 PHE H A 88 ASN O 1.0 . 2.0 116 116 A 88 ASN O A 92 PHE N 1.0 . 3.0 117 117 A 93 LEU H A 89 LEU O 1.0 . 2.0 118 118 A 89 LEU O A 93 LEU N 1.0 . 3.0 119 119 A 94 GLU H A 90 TRP O 1.0 . 2.0 120 120 A 90 TRP O A 94 GLU N 1.0 . 3.0 stop_ save_